4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide structure

4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide

4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide

Also Known As: 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide|4-chloro-N-(6-methylbenzothiazol-2-yl)butanamide|AP-906/41250417|4-Chloro-N-(6-methylbenzo[d]thiazol-2-yl)butanamide|4-chloro-N-(6-methyl-benzo[d]thiazol-2-yl)-butanamide|N/A

CAS: 449168-10-9
Molecular Formula C12H13ClN2OS
Molecular Weight 268.0437 g/mol
LogP 3.56222
Topological Polar Surface Area 41.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 268.0437
Monoisotopic Mass 268.0437
Heavy Atoms 17
Complexity 538.2852

Chemical Identifiers

CAS Number 449168-10-9
SMILES CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCl

Product Overview

4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide (CAS 449168-10-9), with molecular formula C12H13ClN2OS and molecular weight 268.0437 g/mol. IUPAC: 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide.

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

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