![4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide structure](/static/products/1126/112672-04-5.webp)
4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
TL;DR: 4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide (CAS 112672-04-5) is a chemical compound with molecular formula C18H15N3OS2 and molecular weight 353.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
Also Known As: BAS 02820396, 4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide, 1-(4-Methyl-benzoyl)-3-(4-phenyl-thiazol-2-yl)-thiourea, Benzamide, 4-methyl-N-[[(4-phenyl-2-thiazolyl)amino]thioxomethyl]-, N-(4-methylbenzoyl)-N'-(4-phenyl-1,3-thiazol-2-yl)thiourea
| Molecular Formula | C18H15N3OS2 |
|---|---|
| Molecular Weight | 353.07 g/mol |
| LogP | 4.24532 |
| Topological Polar Surface Area | 54.02 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 353.06564 |
| Heavy Atoms | 24 |
| Complexity | 857.4851 |
Chemical Identifiers
| CAS Number | 112672-04-5 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3 |
Product Overview
4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide (CAS 112672-04-5), with molecular formula C18H15N3OS2 and molecular weight 353.07 g/mol. IUPAC: 4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide.
Chemical Property Profile of 4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
Property Insights of 4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
The XLogP value of 4.24532 indicates that 4-methyl-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, 4-methyl-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, 4-methyl-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 4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide?
The CAS number of 4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide is 112672-04-5.
What is the molecular formula of 4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide?
The molecular formula of 4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide is C18H15N3OS2.
What is the molecular weight of 4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide?
The molecular weight of 4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide is 353.07 g/mol.
Where can I buy 4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide?
You can request a quote for 4-methyl-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 4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.