N-benzyl-2-bromo-N-propan-2-ylbenzamide

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Basic information

CAS: 5354-32-5
Standard SMILES: CC(C)N(Cc1ccccc1)C(=O)c1ccccc1Br
InChIKey: NHXZKFPAKHXJDK-UHFFFAOYSA-N
Molecular formula: C17H18BrNO
Average molar mass: 332.2 g/mol
Monoisotopic mass: 331.05718

Names & identifiers

Preferred name: N-benzyl-2-bromo-N-propan-2-ylbenzamide
IUPAC: N-benzyl-2-bromo-N-propan-2-ylbenzamide

Names & synonyms

N-benzyl-2-bromo-N-propan-2-ylbenzamide90032-59-0N-BENZYL-2-BROMO-N-ISOPROPYLBENZAMIDEBenzamide, 2-bromo-N-(1-methylethyl)-N-(phenylmethyl)-5354-32-5SCHEMBL3456449DTXSID20968294AKOS000202687N-benzyl-2-bromo-N-(propan-2-yl)benzamideST50682289AB00082508-01(2-bromophenyl)-N-(methylethyl)-N-benzylcarboxamide

Show more names

A1-05012

Database identifiers

CAS: 5354-32-5
PubChem CID: 1379271
DTXSID: DTXSID20968294

Properties

Computed structural properties

XLogP: 4.4
Topological polar surface area: 20.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 4
Heavy atoms: 20
Formal charge: 0
Complexity: 312

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Compound notes

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