N-[2-(1,3-benzothiazol-2-yl)phenyl]propanamide structure

N-[2-(1,3-benzothiazol-2-yl)phenyl]propanamide

N-[2-(1,3-benzothiazol-2-yl)phenyl]propanamide

Also Known As: N-[2-(1,3-benzothiazol-2-yl)phenyl]propanamide|Oprea1_725839|IFLab1_004076|BAS 06992753|N-(2-(benzo[d]thiazol-2-yl)phenyl)propionamide|N-(2-benzothiazol-2-ylphenyl)propanamide|N-(2-Benzothiazol-2-yl-phenyl)-propionamide|F0882-0993|AP-970/06212061

CAS: 477569-45-2
Molecular Formula C16H14N2OS
Molecular Weight 282.08267 g/mol
LogP 4.3118
Topological Polar Surface Area 41.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 282.08267
Monoisotopic Mass 282.08267
Heavy Atoms 20
Complexity 730.7677

Chemical Identifiers

CAS Number 477569-45-2
SMILES CCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

Product Overview

N-[2-(1,3-benzothiazol-2-yl)phenyl]propanamide (CAS 477569-45-2), with molecular formula C16H14N2OS and molecular weight 282.08267 g/mol. IUPAC: N-[2-(1,3-benzothiazol-2-yl)phenyl]propanamide.

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