Basic information
- Standard SMILES
COc1cccc(NN=C(c2ccccc2)c2cccnc2Cl)c1- InChIKey
LVLXHEBTIBYRFE-UHFFFAOYSA-N- Molecular formula
- C19H16ClN3O
- Average molar mass
- 337.8 g/mol
Names & identifiers
- Preferred name
- N-[[(2-chloro-3-pyridinyl)-phenylmethylidene]amino]-3-methoxyaniline
- IUPAC
- N-[[(2-chloro-3-pyridinyl)-phenylmethylidene]amino]-3-methoxyaniline
Names & synonyms
SCHEMBL10590103
Database identifiers
- PubChem CID
- 85600528
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 411
Related reactions
1 records
Compound notes
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