N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide
TL;DR: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide (CAS 897618-11-0) is a chemical compound with molecular formula C17H15ClN2OS and molecular weight 330.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide
Also Known As: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide, F1813-0832, N-(7-chloro-4-methylbenzo[d]thiazol-2-yl)-3-phenylpropanamide, N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)3-phenylpropionamide
| Molecular Formula | C17H15ClN2OS |
|---|---|
| Molecular Weight | 330.06 g/mol |
| LogP | 4.82942 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 330.05936 |
| Heavy Atoms | 22 |
| Complexity | 775.1419 |
Chemical Identifiers
| CAS Number | 897618-11-0 |
|---|---|
| SMILES | CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)CCC3=CC=CC=C3 |
Product Overview
N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide (CAS 897618-11-0), with molecular formula C17H15ClN2OS and molecular weight 330.06 g/mol. IUPAC: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide.
Chemical Property Profile of N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide
Property Insights of N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide
The XLogP value of 4.82942 indicates that N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide has 1 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-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide?
The CAS number of N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide is 897618-11-0.
What is the molecular formula of N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide?
The molecular formula of N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide is C17H15ClN2OS.
What is the molecular weight of N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide?
The molecular weight of N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide is 330.06 g/mol.
Where can I buy N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide?
You can request a quote for N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.