![N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide structure](/static/products/791/791791-93-0.png)
N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide
TL;DR: N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide (CAS 791791-93-0) is a chemical compound with molecular formula C18H18N2O2S and molecular weight 326.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide
Also Known As: N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide, AN-329/42607785, N-(cyclobutylcarbonyl)-N'-(4-phenoxyphenyl)thiourea, N-{[(4-phenoxyphenyl)amino]carbonothioyl}cyclobutanecarboxamide
| Molecular Formula | C18H18N2O2S |
|---|---|
| Molecular Weight | 326.11 g/mol |
| LogP | 4.092 |
| Topological Polar Surface Area | 50.36 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 326.1089 |
| Heavy Atoms | 23 |
| Complexity | 681.9276 |
Chemical Identifiers
| CAS Number | 791791-93-0 |
|---|---|
| SMILES | C1CC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3 |
Product Overview
N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide (CAS 791791-93-0), with molecular formula C18H18N2O2S and molecular weight 326.11 g/mol. IUPAC: N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide.
Chemical Property Profile of N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide
Property Insights of N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide
The XLogP value of 4.092 indicates that N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.36 Ų, N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide has 2 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-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide?
The CAS number of N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide is 791791-93-0.
What is the molecular formula of N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide?
The molecular formula of N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide is C18H18N2O2S.
What is the molecular weight of N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide?
The molecular weight of N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide is 326.11 g/mol.
Where can I buy N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide?
You can request a quote for N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(4-phenoxyphenyl)carbamothioyl]cyclobutanecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.