![2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide structure](/static/products/879/87992-61-8.png)
2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
TL;DR: 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide (CAS 87992-61-8) is a chemical compound with molecular formula C16H13ClN2OS and molecular weight 316.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Also Known As: glochidiol, 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide, 2-CHLORO-N-[4- PHENYL]ACETAMIDE, 2-Chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)-phenyl]acetamide, Acetamide, 2-chloro-N-[4-(6-methyl-2-benzothiazolyl)phenyl]-
| Molecular Formula | C16H13ClN2OS |
|---|---|
| Molecular Weight | 316.04 g/mol |
| LogP | 4.44902 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 316.0437 |
| Heavy Atoms | 21 |
| Complexity | 795.6471 |
Chemical Identifiers
| CAS Number | 87992-61-8 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCl |
Product Overview
2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide (CAS 87992-61-8), with molecular formula C16H13ClN2OS and molecular weight 316.04 g/mol. IUPAC: 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide.
Chemical Property Profile of 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Property Insights of 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
The XLogP value of 4.44902 indicates that 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide 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 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide?
The CAS number of 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide is 87992-61-8.
What is the molecular formula of 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide?
The molecular formula of 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide is C16H13ClN2OS.
What is the molecular weight of 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide?
The molecular weight of 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide is 316.04 g/mol.
Where can I buy 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide?
You can request a quote for 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide?
Yes, KEHONG BIO provides custom synthesis services for 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.