Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]-
Basic information
- CAS
131326-98-2- Standard SMILES
CN(CC(=O)c1ccc(Br)cc1)Cc1ccccc1- InChIKey
XWDRWLHFLKDMST-UHFFFAOYSA-N- Molecular formula
- C16H16BrNO
- Average molar mass
- 318.21 g/mol
- Monoisotopic mass
- 317.04153
Names & identifiers
- Preferred name
- Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]-
- IUPAC
- 2-[benzyl(methyl)amino]-1-(4-bromophenyl)ethanone
Names & synonyms
131326-98-2Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]-SCHEMBL10432123DTXSID40328194AKOS0089638842-[Benzyl(methyl)amino]-1-(4-bromophenyl)ethan-1-one
Database identifiers
- CAS
131326-98-2- PubChem CID
- 407665
- DTXSID
DTXSID40328194
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 280
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Compound notes
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