N-(4-Bromo-2,6-dichloro-phenyl)-2-cyclopentyl-acetamide

HCID 68711978

Basic information

Standard SMILES
O=C(CC1CCCC1)Nc1c(Cl)cc(Br)cc1Cl
InChIKey
CUZIFDPKVXQKBE-UHFFFAOYSA-N
Molecular formula
C13H14BrCl2NO
Average molar mass
351.1 g/mol

Names & identifiers

Preferred name
N-(4-Bromo-2,6-dichloro-phenyl)-2-cyclopentyl-acetamide
IUPAC
N-(4-bromo-2,6-dichlorophenyl)-2-cyclopentylacetamide

Names & synonyms

SCHEMBL3608727CUZIFDPKVXQKBE-UHFFFAOYSA-NN-(4-Bromo-2,6-dichloro-phenyl)-2-cyclopentyl-acetamide

Database identifiers

PubChem CID
68711978

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
18

Related reactions

2 records

Compound notes

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