N-(1,3-benzothiazol-2-yl)-2,6-difluorobenzamide structure

N-(1,3-benzothiazol-2-yl)-2,6-difluorobenzamide

N-(1,3-benzothiazol-2-yl)-2,6-difluorobenzamide

Also Known As: Oprea1_641235|Oprea1_702490|N-(1,3-benzothiazol-2-yl)-2,6-difluorobenzamide|BAS 00918220|N-Benzothiazol-2-yl-2,6-difluoro-benzamide|N-(benzo[d]thiazol-2-yl)-2,6-difluorobenzamide|AG-690/12869001|N-benzothiazol-2-yl(2,6-difluorophenyl)carboxamide

CAS: 314767-41-4
Molecular Formula C14H8F2N2OS
Molecular Weight 290.03253 g/mol
LogP 3.8268
Topological Polar Surface Area 41.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 290.03253
Monoisotopic Mass 290.03253
Heavy Atoms 20
Complexity 747.47314

Chemical Identifiers

CAS Number 314767-41-4
SMILES C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=CC=C3F)F

Product Overview

N-(1,3-benzothiazol-2-yl)-2,6-difluorobenzamide (CAS 314767-41-4), with molecular formula C14H8F2N2OS and molecular weight 290.03253 g/mol. IUPAC: N-(1,3-benzothiazol-2-yl)-2,6-difluorobenzamide.

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