N-(6-chloro-1,3-benzothiazol-2-yl)propanamide
TL;DR: N-(6-chloro-1,3-benzothiazol-2-yl)propanamide (CAS 313535-82-9) is a chemical compound with molecular formula C10H9ClN2OS and molecular weight 240.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-chloro-1,3-benzothiazol-2-yl)propanamide
Also Known As: N-(6-chloro-1,3-benzothiazol-2-yl)propanamide, IFLab1_000050, IDI1_008269, BAS 06185123, N-(6-chlorobenzothiazol-2-yl)propanamide
| Molecular Formula | C10H9ClN2OS |
|---|---|
| Molecular Weight | 240.01 g/mol |
| LogP | 3.2982 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 240.0124 |
| Heavy Atoms | 15 |
| Complexity | 509.09174 |
Chemical Identifiers
| CAS Number | 313535-82-9 |
|---|---|
| SMILES | CCC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl |
Product Overview
N-(6-chloro-1,3-benzothiazol-2-yl)propanamide (CAS 313535-82-9), with molecular formula C10H9ClN2OS and molecular weight 240.01 g/mol. IUPAC: N-(6-chloro-1,3-benzothiazol-2-yl)propanamide.
Chemical Property Profile of N-(6-chloro-1,3-benzothiazol-2-yl)propanamide
Property Insights of N-(6-chloro-1,3-benzothiazol-2-yl)propanamide
The XLogP value of 3.2982 indicates that N-(6-chloro-1,3-benzothiazol-2-yl)propanamide 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-(6-chloro-1,3-benzothiazol-2-yl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(6-chloro-1,3-benzothiazol-2-yl)propanamide 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-(6-chloro-1,3-benzothiazol-2-yl)propanamide?
The CAS number of N-(6-chloro-1,3-benzothiazol-2-yl)propanamide is 313535-82-9.
What is the molecular formula of N-(6-chloro-1,3-benzothiazol-2-yl)propanamide?
The molecular formula of N-(6-chloro-1,3-benzothiazol-2-yl)propanamide is C10H9ClN2OS.
What is the molecular weight of N-(6-chloro-1,3-benzothiazol-2-yl)propanamide?
The molecular weight of N-(6-chloro-1,3-benzothiazol-2-yl)propanamide is 240.01 g/mol.
Where can I buy N-(6-chloro-1,3-benzothiazol-2-yl)propanamide?
You can request a quote for N-(6-chloro-1,3-benzothiazol-2-yl)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(6-chloro-1,3-benzothiazol-2-yl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-chloro-1,3-benzothiazol-2-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.