N-(1-(4-Bromophenyl)ethyl)cyclopropanecarboxamide

HCID 2918968

Notes Reactions

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Basic information

Standard SMILES: CC(NC(=O)C1CC1)c1ccc(Br)cc1
InChIKey: FDUQWUXMCOWUFV-UHFFFAOYSA-N
Molecular formula: C12H14BrNO
Average molar mass: 268.15 g/mol

Names & identifiers

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

Names & synonyms

N-(1-(4-Bromophenyl)ethyl)cyclopropanecarboxamideN-[1-(4-bromophenyl)ethyl]cyclopropanecarboxamide864839-48-5(R)-N-(1-(4-Bromophenyl)ethyl)cyclopropanecarboxamide(S)-N-(1-(4-Bromophenyl)ethyl)cyclopropanecarboxamideSCHEMBL798361AKOS006039714H87159SR-01000246364A1-65378SR-01000246364-1Z28030967

Show more names

1313750-03-61786605-13-7

Database identifiers

PubChem CID: 2918968

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 15
Formal charge: 0
Complexity: 232

Related reactions

2 records

New reaction record

HRID 114373As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 2329968As reactantTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Compound notes

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