![N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide structure](/static/products/6429/642969-83-3.webp)
N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide
TL;DR: N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide (CAS 642969-83-3) is a chemical compound with molecular formula C22H19N3O2S and molecular weight 389.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide
Also Known As: N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide, AN-329/41574346, N-phenyl-2-{[(phenylacetyl)carbamothioyl]amino}benzamide, N-phenyl-2-[(2-phenylacetyl)thiocarbamoylamino]benzamide, N-phenyl-2-({[(phenylacetyl)amino]carbonothioyl}amino)benzamide
| Molecular Formula | C22H19N3O2S |
|---|---|
| Molecular Weight | 389.12 g/mol |
| LogP | 3.9946 |
| Topological Polar Surface Area | 70.23 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 389.1198 |
| Heavy Atoms | 28 |
| Complexity | 975.3416 |
Chemical Identifiers
| CAS Number | 642969-83-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3 |
Product Overview
N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide (CAS 642969-83-3), with molecular formula C22H19N3O2S and molecular weight 389.12 g/mol. IUPAC: N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide.
Chemical Property Profile of N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide
Property Insights of N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide
The XLogP value of 3.9946 indicates that N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.23 Ų falls within the moderate polarity range, balancing permeability and solubility for N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide. Following Lipinski's Rule of Five, N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide 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-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide?
The CAS number of N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide is 642969-83-3.
What is the molecular formula of N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide?
The molecular formula of N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide is C22H19N3O2S.
What is the molecular weight of N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide?
The molecular weight of N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide is 389.12 g/mol.
Where can I buy N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide?
You can request a quote for N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-phenyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.