(Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide
TL;DR: (Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide (CAS 392236-99-6) is a chemical compound with molecular formula C16H17N3S and molecular weight 283.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-benzyl-3-[(Z)-1-phenylethylideneamino]thiourea
Also Known As: 1-benzyl-3-[(Z)-(1-phenylethylidene)amino]thiourea, 1-benzyl-3-[(Z)-1-phenylethylideneamino]thiourea, (Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide, F0300-0205, 3-BENZYL-1-[(Z)-(1-PHENYLETHYLIDENE)AMINO]THIOUREA
| Molecular Formula | C16H17N3S |
|---|---|
| Molecular Weight | 283.11 g/mol |
| LogP | 3.0749 |
| Topological Polar Surface Area | 36.42 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 283.11432 |
| Heavy Atoms | 20 |
| Complexity | 579.18567 |
Chemical Identifiers
| CAS Number | 392236-99-6 |
|---|---|
| SMILES | C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC=CC=C2 |
Product Overview
(Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide (CAS 392236-99-6), with molecular formula C16H17N3S and molecular weight 283.11 g/mol. IUPAC: 1-benzyl-3-[(Z)-1-phenylethylideneamino]thiourea.
Chemical Property Profile of (Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide
Property Insights of (Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide
The XLogP value of 3.0749 indicates that (Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.42 Ų, (Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide?
The CAS number of (Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide is 392236-99-6.
What is the molecular formula of (Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide?
The molecular formula of (Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide is C16H17N3S.
What is the molecular weight of (Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide?
The molecular weight of (Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide is 283.11 g/mol.
Where can I buy (Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide?
You can request a quote for (Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide?
Yes, KEHONG BIO provides custom synthesis services for (Z)-N-benzyl-2-(1-phenylethylidene)hydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.