N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide structure

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide

Also Known As: Oprea1_022485|N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide|AK-968/15603379|F5791-1201|cyclobutyl-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)carboxamide|N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)cyclobutanecarboxamide

CAS: 495375-87-6
Molecular Formula C12H16N2OS
Molecular Weight 236.09833 g/mol
LogP 2.7605
Topological Polar Surface Area 41.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 236.09833
Monoisotopic Mass 236.09833
Heavy Atoms 16
Complexity 385.6513

Chemical Identifiers

CAS Number 495375-87-6
SMILES C1CCC2=C(C1)N=C(S2)NC(=O)C3CCC3

Product Overview

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide (CAS 495375-87-6), with molecular formula C12H16N2OS and molecular weight 236.09833 g/mol. IUPAC: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide.

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