(2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide
TL;DR: (2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide (CAS 499210-44-5) is a chemical compound with molecular formula C26H27Cl2N3O2S and molecular weight 515.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorophenyl]methylideneamino]-3-phenylthiourea
Also Known As: (2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide, (E)-2-(4-(2-(4-(tert-butyl)phenoxy)ethoxy)-3,5-dichlorobenzylidene)-N-phenylhydrazinecarbothioamide, 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorophenyl]methylideneamino]-3-phenylthiourea, 3-[[3,5-dichloro-4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-1-phenyl-thiourea
| Molecular Formula | C26H27Cl2N3O2S |
|---|---|
| Molecular Weight | 515.12 g/mol |
| LogP | 7.0692 |
| Topological Polar Surface Area | 54.88 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 515.1201 |
| Heavy Atoms | 34 |
| Complexity | 1108.0278 |
Chemical Identifiers
| CAS Number | 499210-44-5 |
|---|---|
| SMILES | CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)/C=N/NC(=S)NC3=CC=CC=C3)Cl |
Product Overview
(2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide (CAS 499210-44-5), with molecular formula C26H27Cl2N3O2S and molecular weight 515.12 g/mol. IUPAC: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorophenyl]methylideneamino]-3-phenylthiourea.
Chemical Property Profile of (2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide
Property Insights of (2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide
The XLogP value of 7.0692 indicates that (2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, (2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide?
The CAS number of (2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide is 499210-44-5.
What is the molecular formula of (2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide?
The molecular formula of (2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide is C26H27Cl2N3O2S.
What is the molecular weight of (2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide?
The molecular weight of (2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide is 515.12 g/mol.
Where can I buy (2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide?
You can request a quote for (2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide?
Yes, KEHONG BIO provides custom synthesis services for (2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.