N-[(1S)-1-(4-bromophenyl)ethyl]cyclopropanecarboxamide

HCID 800360

Basic information

Standard SMILES
C[C@H](NC(=O)C1CC1)c1ccc(Br)cc1
InChIKey
FDUQWUXMCOWUFV-QMMMGPOBSA-N
Molecular formula
C12H14BrNO
Average molar mass
268.15 g/mol

Names & identifiers

Preferred name
N-[(1S)-1-(4-bromophenyl)ethyl]cyclopropanecarboxamide
IUPAC
N-[(1S)-1-(4-bromophenyl)ethyl]cyclopropanecarboxamide

Names & synonyms

N-[(1S)-1-(4-bromophenyl)ethyl]cyclopropanecarboxamide(S)-N-(1-(4-Bromophenyl)ethyl)cyclopropanecarboxamideSCHEMBL9966795FDUQWUXMCOWUFV-QMMMGPOBSA-NAKOS019932833A1-65379(S)-cyclopropanecarboxylic acid [1-(4-bromo-phenyl)-ethyl]-amide

Database identifiers

PubChem CID
800360

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
15

Related reactions

3 records

Compound notes

Loading…