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Basic information
- Standard SMILES
Cc1cc(/C(C[C@H](c2ccc(Br)cc2)c2ccccc2C)=N/O)ccn1- InChIKey
LNPHHOCWZOSXKI-MUTZGBHFSA-N- Molecular formula
- C22H21BrN2O
- Average molar mass
- 409.3 g/mol
Names & identifiers
- Preferred name
- (NE)-N-[(3R)-3-(4-bromophenyl)-3-(2-methylphenyl)-1-(2-methyl-4-pyridinyl)propylidene]hydroxylamine
- IUPAC
- (NE)-N-[(3R)-3-(4-bromophenyl)-3-(2-methylphenyl)-1-(2-methyl-4-pyridinyl)propylidene]hydroxylamine
Names & synonyms
SCHEMBL363961
Database identifiers
- PubChem CID
- 136166995
Properties
Computed structural propertiesFilling in
- XLogP
- 5.6
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 461
Related reactions
4 records
Compound notes
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