Butanamide, 3-methyl-N-(5-nitro-2-thiazolyl)- structure

Butanamide, 3-methyl-N-(5-nitro-2-thiazolyl)-

3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide

Also Known As: ACMC-20li8r|Oprea1_706955|3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide|Butanamide, 3-methyl-N-(5-nitro-2-thiazolyl)-|3-Methyl-N-(5-nitro-thiazol-2-yl)-butyramide|3-methyl-N-(5-nitro-2-thiazolyl)butanamide|3-Methyl-N-(5-nitrothiazol-2-yl)butanamide|3-methyl-N-(5-nitrothiazol-2-yl)butyramide|Butanamide,3-methyl-N-(5-nitro-2-thiazolyl)|3-methyl-N-(5-nitro(1,3-thiazol-2-yl))butanamide

CAS: 89141-64-0
Molecular Formula C8H11N3O3S
Molecular Weight 229.05211 g/mol
LogP 2.0359
Topological Polar Surface Area 85.13 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 229.05211
Monoisotopic Mass 229.05211
Heavy Atoms 15
Complexity 374.9637

Chemical Identifiers

CAS Number 89141-64-0
SMILES CC(C)CC(=O)NC1=NC=C(S1)[N+](=O)[O-]

Product Overview

Butanamide, 3-methyl-N-(5-nitro-2-thiazolyl)- (CAS 89141-64-0), with molecular formula C8H11N3O3S and molecular weight 229.05211 g/mol. IUPAC: 3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide.

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