![4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide structure](/static/products/2894/289490-99-9.webp)
4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
TL;DR: 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide (CAS 289490-99-9) is a chemical compound with molecular formula C21H15ClN2OS and molecular weight 378.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Also Known As: 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide, 4-chloro-N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)benzamide, N1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-chlorobenzamide, F0015-0089, (4-chlorophenyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]carboxamide
| Molecular Formula | C21H15ClN2OS |
|---|---|
| Molecular Weight | 378.06 g/mol |
| LogP | 6.17742 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 378.05936 |
| Heavy Atoms | 26 |
| Complexity | 1085.4122 |
Chemical Identifiers
| CAS Number | 289490-99-9 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl |
Product Overview
4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide (CAS 289490-99-9), with molecular formula C21H15ClN2OS and molecular weight 378.06 g/mol. IUPAC: 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide.
Chemical Property Profile of 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Property Insights of 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
The XLogP value of 6.17742 indicates that 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide?
The CAS number of 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide is 289490-99-9.
What is the molecular formula of 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide?
The molecular formula of 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide is C21H15ClN2OS.
What is the molecular weight of 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide?
The molecular weight of 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide is 378.06 g/mol.
Where can I buy 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide?
You can request a quote for 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.