N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methylbutanamide structure

N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methylbutanamide

N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methylbutanamide

Also Known As: CBMicro_038723|Oprea1_001174|Oprea1_311500|BAS 01169970|BIM-0038753.P001|N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methylbutanamide|SR-01000441640-1|N-[4-(1H-Benzoimidazol-2-yl)-phenyl]-3-methyl-butyramide

CAS: 294891-50-2
Molecular Formula C18H19N3O
Molecular Weight 293.1528 g/mol
LogP 3.7
Topological Polar Surface Area 57.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 293.1528
Monoisotopic Mass 293.1528
Heavy Atoms 22
Complexity 377.0

Chemical Identifiers

CAS Number 294891-50-2
SMILES CC(C)CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
InChIKey DJQOTADTAGRBGP-UHFFFAOYSA-N

Product Overview

N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methylbutanamide (CAS 294891-50-2), with molecular formula C18H19N3O and molecular weight 293.1528 g/mol. IUPAC: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methylbutanamide.

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