N-[(Z)-1-[(4-Bromophenyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]benzamide
Basic information
- CAS
5302-11-4- Standard SMILES
CN(C)c1ccc(C=C(NC(=O)c2ccccc2)C(=O)Nc2ccc(Br)cc2)cc1- InChIKey
GFLJAQRCDHNBSP-UHFFFAOYSA-N- Molecular formula
- C24H22BrN3O2
- Average molar mass
- 464.4 g/mol
- Monoisotopic mass
- 463.08954
Names & identifiers
- Preferred name
- N-[(Z)-1-[(4-Bromophenyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]benzamide
- IUPAC
- N-[3-(4-bromoanilino)-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl]benzamide
Names & synonyms
N-[(Z)-1-[(4-BROMOPHENYL)CARBAMOYL]-2-(4-DIMETHYLAMINOPHENYL)VINYL]BENZAMIDE5302-11-4N-[3-(4-bromoanilino)-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl]benzamideN-{3-(4-Bromoanilino)-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}benzamideDTXSID20385604
Database identifiers
- CAS
5302-11-4- PubChem CID
- 2839747
- DTXSID
DTXSID20385604
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 600
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Compound notes
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