![N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide structure](/static/products/797/797768-48-0.png)
N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide
TL;DR: N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide (CAS 797768-48-0) is a chemical compound with molecular formula C22H21N3O2S and molecular weight 391.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-benzyl-3-[(4-phenylmethoxybenzoyl)amino]thiourea
Also Known As: 1-benzyl-3-[(4-phenylmethoxybenzoyl)amino]thiourea, N-benzyl-2-(4-(benzyloxy)benzoyl)hydrazinecarbothioamide, N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide
| Molecular Formula | C22H21N3O2S |
|---|---|
| Molecular Weight | 391.14 g/mol |
| LogP | 3.5747 |
| Topological Polar Surface Area | 62.39 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 391.13544 |
| Heavy Atoms | 28 |
| Complexity | 900.0846 |
Chemical Identifiers
| CAS Number | 797768-48-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3 |
Product Overview
N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide (CAS 797768-48-0), with molecular formula C22H21N3O2S and molecular weight 391.14 g/mol. IUPAC: 1-benzyl-3-[(4-phenylmethoxybenzoyl)amino]thiourea.
Chemical Property Profile of N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide
Property Insights of N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide
The XLogP value of 3.5747 indicates that N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.39 Ų falls within the moderate polarity range, balancing permeability and solubility for N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide. Following Lipinski's Rule of Five, N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide has 3 hydrogen bond donor(s) and 3 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 N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide?
The CAS number of N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide is 797768-48-0.
What is the molecular formula of N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide?
The molecular formula of N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide is C22H21N3O2S.
What is the molecular weight of N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide?
The molecular weight of N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide is 391.14 g/mol.
Where can I buy N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide?
You can request a quote for N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide?
Yes, KEHONG BIO provides custom synthesis services for N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.