(2E)-2-[4-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide
TL;DR: (2E)-2-[4-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide (CAS 207290-52-6) is a chemical compound with molecular formula C25H35N3O2S and molecular weight 441.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(E)-(4-heptoxyphenyl)methylideneamino]-3-[(4-propoxyphenyl)methyl]thiourea
Also Known As: (E)-2-(4-(heptyloxy)benzylidene)-N-(4-propoxybenzyl)hydrazinecarbothioamide, 3-[(4-heptoxyphenyl)methylideneamino]-1-[(4-propoxyphenyl)methyl]thiourea, (2E)-2-[4-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide
| Molecular Formula | C25H35N3O2S |
|---|---|
| Molecular Weight | 441.25 g/mol |
| LogP | 5.8228 |
| Topological Polar Surface Area | 54.88 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 14 |
| Exact Mass | 441.245 |
| Heavy Atoms | 31 |
| Complexity | 776.3591 |
Chemical Identifiers
| CAS Number | 207290-52-6 |
|---|---|
| SMILES | CCCCCCCOC1=CC=C(C=C1)/C=N/NC(=S)NCC2=CC=C(C=C2)OCCC |
Product Overview
(2E)-2-[4-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide (CAS 207290-52-6), with molecular formula C25H35N3O2S and molecular weight 441.25 g/mol. IUPAC: 1-[(E)-(4-heptoxyphenyl)methylideneamino]-3-[(4-propoxyphenyl)methyl]thiourea.
Chemical Property Profile of (2E)-2-[4-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide
Property Insights of (2E)-2-[4-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide
The XLogP value of 5.8228 indicates that (2E)-2-[4-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide 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-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2E)-2-[4-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide 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-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide?
The CAS number of (2E)-2-[4-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide is 207290-52-6.
What is the molecular formula of (2E)-2-[4-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide?
The molecular formula of (2E)-2-[4-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide is C25H35N3O2S.
What is the molecular weight of (2E)-2-[4-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide?
The molecular weight of (2E)-2-[4-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide is 441.25 g/mol.
Where can I buy (2E)-2-[4-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide?
You can request a quote for (2E)-2-[4-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide 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-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide?
Yes, KEHONG BIO provides custom synthesis services for (2E)-2-[4-(heptyloxy)benzylidene]-N-(4-propoxybenzyl)hydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.