![2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide structure](/static/products/4284/428443-12-3.webp)
2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
TL;DR: 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide (CAS 428443-12-3) is a chemical compound with molecular formula C17H12BrN3OS2 and molecular weight 416.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
Also Known As: 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide, AB00106760-01, 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)thiocarbamoyl]benzamide
| Molecular Formula | C17H12BrN3OS2 |
|---|---|
| Molecular Weight | 416.96 g/mol |
| LogP | 4.6994 |
| Topological Polar Surface Area | 54.02 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 416.9605 |
| Heavy Atoms | 24 |
| Complexity | 880.3069 |
Chemical Identifiers
| CAS Number | 428443-12-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC=CC=C3Br |
Product Overview
2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide (CAS 428443-12-3), with molecular formula C17H12BrN3OS2 and molecular weight 416.96 g/mol. IUPAC: 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide.
Chemical Property Profile of 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
Property Insights of 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
The XLogP value of 4.6994 indicates that 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.02 Ų, 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide 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 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide?
The CAS number of 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide is 428443-12-3.
What is the molecular formula of 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide?
The molecular formula of 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide is C17H12BrN3OS2.
What is the molecular weight of 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide?
The molecular weight of 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide is 416.96 g/mol.
Where can I buy 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide?
You can request a quote for 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 2-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.