3-phenoxy-N-(1,3-thiazol-2-yl)benzamide
TL;DR: 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide (CAS 783307-73-3) is a chemical compound with molecular formula C16H12N2O2S and molecular weight 296.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-phenoxy-N-(1,3-thiazol-2-yl)benzamide
Also Known As: 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide, 3-PHENOXY-N-(13-THIAZOL-2-YL)BENZAMIDE, (3-phenoxyphenyl)-N-(1,3-thiazol-2-yl)carboxamide
| Molecular Formula | C16H12N2O2S |
|---|---|
| Molecular Weight | 296.06 g/mol |
| LogP | 4.1877 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 296.06195 |
| Heavy Atoms | 21 |
| Complexity | 727.0525 |
Chemical Identifiers
| CAS Number | 783307-73-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC=CS3 |
Product Overview
3-phenoxy-N-(1,3-thiazol-2-yl)benzamide (CAS 783307-73-3), with molecular formula C16H12N2O2S and molecular weight 296.06 g/mol. IUPAC: 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide.
Chemical Property Profile of 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide
Property Insights of 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide
The XLogP value of 4.1877 indicates that 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.22 Ų, 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide has 1 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 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide?
The CAS number of 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide is 783307-73-3.
What is the molecular formula of 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide?
The molecular formula of 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide is C16H12N2O2S.
What is the molecular weight of 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide?
The molecular weight of 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide is 296.06 g/mol.
Where can I buy 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide?
You can request a quote for 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide?
Yes, KEHONG BIO provides custom synthesis services for 3-phenoxy-N-(1,3-thiazol-2-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.