4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide structure

4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide

4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide

Also Known As: 4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide|4-acetyl-N-(6-chlorobenzo[d]thiazol-2-yl)benzamide|4-acetyl-N-(6-chlorobenzothiazol-2-yl)benzamide|SR-01000398397-1|F0018-0214

CAS: 326017-68-9
Molecular Formula C16H11ClN2O2S
Molecular Weight 330.02298 g/mol
LogP 4.4046
Topological Polar Surface Area 59.06 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 330.02298
Monoisotopic Mass 330.02298
Heavy Atoms 22
Complexity 871.4881

Chemical Identifiers

CAS Number 326017-68-9
SMILES CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Product Overview

4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide (CAS 326017-68-9), with molecular formula C16H11ClN2O2S and molecular weight 330.02298 g/mol. IUPAC: 4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide.

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4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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