![2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide structure](/static/products/893/893038-08-9.png)
2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide
TL;DR: 2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide (CAS 893038-08-9) is a chemical compound with molecular formula C18H17N3O2S and molecular weight 339.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide
Also Known As: 2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide, AP-970/43204700, 2-METHYL-N-(2-PROPANAMIDO-1,3-BENZOTHIAZOL-6-YL)BENZAMIDE, 2-methyl-N-[2-(propionylamino)-1,3-benzothiazol-6-yl]benzamide
| Molecular Formula | C18H17N3O2S |
|---|---|
| Molecular Weight | 339.10 g/mol |
| LogP | 4.20552 |
| Topological Polar Surface Area | 71.09 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 339.10416 |
| Heavy Atoms | 24 |
| Complexity | 917.5228 |
Chemical Identifiers
| CAS Number | 893038-08-9 |
|---|---|
| SMILES | CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3C |
Product Overview
2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide (CAS 893038-08-9), with molecular formula C18H17N3O2S and molecular weight 339.10 g/mol. IUPAC: 2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide.
Chemical Property Profile of 2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide
Property Insights of 2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide
The XLogP value of 4.20552 indicates that 2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.09 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide. Following Lipinski's Rule of Five, 2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]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-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide?
The CAS number of 2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide is 893038-08-9.
What is the molecular formula of 2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide?
The molecular formula of 2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide is C18H17N3O2S.
What is the molecular weight of 2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide?
The molecular weight of 2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide is 339.10 g/mol.
Where can I buy 2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide?
You can request a quote for 2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.