3-(4-Fluorophenyl)prop-2-enamide structure

3-(4-Fluorophenyl)prop-2-enamide

3-(4-fluorophenyl)prop-2-enamide

Also Known As: 3-(4-fluorophenyl)prop-2-enamide|ACMC-20ank0|3-(4-Fluorophenyl)-2-propenamide|(E)-3-(4-fluorophenyl)prop-2-enamide|(2E)-3-(4-fluorophenyl)prop-2-enamide|2-PROPENAMIDE, 3-(4-FLUOROPHENYL)-|2-Propenamide, 3-(4-fluorophenyl)- (9CI)|2-Propenamide,3-(4-fluorophenyl)-, (2E)-|2-Propenamide, 3-(4-fluorophenyl)-, (2E)-|3-(4-FLUOROPHENYL)-2-PROPENAMIDE 97

CAS: 642941-68-2
Molecular Formula C9H8FNO
Molecular Weight 165.05899 g/mol
LogP 1.3242
Topological Polar Surface Area 43.09 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 165.05899
Monoisotopic Mass 165.05899
Heavy Atoms 12
Complexity 302.8095

Chemical Identifiers

CAS Number 642941-68-2
SMILES C1=CC(=CC=C1C=CC(=O)N)F

Product Overview

3-(4-Fluorophenyl)prop-2-enamide (CAS 642941-68-2), with molecular formula C9H8FNO and molecular weight 165.05899 g/mol. IUPAC: 3-(4-fluorophenyl)prop-2-enamide.

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