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N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide
TL;DR: N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide (CAS 161063-50-9) is a chemical compound with molecular formula C18H18N4OS and molecular weight 338.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide
Also Known As: 9-ethoxy-anthracene, N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide, N-[(4-phenyldiazenylphenyl)thiocarbamoyl]cyclobutanecarboxamide, cyclobutyl-N-({[4-(phenyldiazenyl)phenyl]amino}thioxomethyl)carboxamide, N-({4-[(E)-Phenyldiazenyl]phenyl}carbamothioyl)cyclobutanecarboxamide
| Molecular Formula | C18H18N4OS |
|---|---|
| Molecular Weight | 338.12 g/mol |
| LogP | 4.7151 |
| Topological Polar Surface Area | 65.85 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 338.12012 |
| Heavy Atoms | 24 |
| Complexity | 739.3739 |
Chemical Identifiers
| CAS Number | 161063-50-9 |
|---|---|
| SMILES | C1CC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3 |
Product Overview
N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide (CAS 161063-50-9), with molecular formula C18H18N4OS and molecular weight 338.12 g/mol. IUPAC: N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide.
Chemical Property Profile of N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide
Property Insights of N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide
The XLogP value of 4.7151 indicates that N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.85 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide. Following Lipinski's Rule of Five, N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide has 2 hydrogen bond donor(s) and 4 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-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide?
The CAS number of N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide is 161063-50-9.
What is the molecular formula of N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide?
The molecular formula of N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide is C18H18N4OS.
What is the molecular weight of N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide?
The molecular weight of N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide is 338.12 g/mol.
Where can I buy N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide?
You can request a quote for N-[(4-phenyldiazenylphenyl)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-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.