![Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]- structure](/static/products/875/875192-69-1.png)
Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-
TL;DR: Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]- (CAS 875192-69-1) is a chemical compound with molecular formula C22H20N4OS and molecular weight 388.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-phenyl-N-[(4-phenyldiazenylphenyl)carbamothioyl]propanamide
Also Known As: 3-phenyl-N-[(4-phenyldiazenylphenyl)carbamothioyl]propanamide, 3-phenyl-N-[(4-phenyldiazenylphenyl)thiocarbamoyl]propanamide, Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-
| Molecular Formula | C22H20N4OS |
|---|---|
| Molecular Weight | 388.14 g/mol |
| LogP | 5.5478 |
| Topological Polar Surface Area | 65.85 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 388.13577 |
| Heavy Atoms | 28 |
| Complexity | 941.29034 |
Chemical Identifiers
| CAS Number | 875192-69-1 |
|---|---|
| SMILES | C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3 |
Product Overview
Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]- (CAS 875192-69-1), with molecular formula C22H20N4OS and molecular weight 388.14 g/mol. IUPAC: 3-phenyl-N-[(4-phenyldiazenylphenyl)carbamothioyl]propanamide.
Chemical Property Profile of Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-
Property Insights of Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-
The XLogP value of 5.5478 indicates that Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]- 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 Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-. Following Lipinski's Rule of Five, Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]- 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 Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-?
The CAS number of Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]- is 875192-69-1.
What is the molecular formula of Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-?
The molecular formula of Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]- is C22H20N4OS.
What is the molecular weight of Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-?
The molecular weight of Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]- is 388.14 g/mol.
Where can I buy Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-?
You can request a quote for Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-?
Yes, KEHONG BIO provides custom synthesis services for Benzenepropanamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.