N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide structure

N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

Also Known As: Enamine_005486|starbld0002984|N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide|N-(4-methylthiazol-2-yl)cyclopropanecarboxamide|AK-968/37129210|Cyclopropanecarboxamide, N-(4-methyl-2-thiazolyl)-

CAS: 354547-70-9
Molecular Formula C8H10N2OS
Molecular Weight 182.05139 g/mol
LogP 1.80002
Topological Polar Surface Area 41.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 182.05139
Monoisotopic Mass 182.05139
Heavy Atoms 12
Complexity 303.76144

Chemical Identifiers

CAS Number 354547-70-9
SMILES CC1=CSC(=N1)NC(=O)C2CC2

Product Overview

N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide (CAS 354547-70-9), with molecular formula C8H10N2OS and molecular weight 182.05139 g/mol. IUPAC: N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide.

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