N-[4-anilino-2-(3,4-dichlorophenyl)butyl]-3-cyano-2-methoxy-N-methylnaphthalene-1-carboxamide
Basic information
- Standard SMILES
COc1c(C#N)cc2ccccc2c1C(=O)N(C)CC(CCNc1ccccc1)c1ccc(Cl)c(Cl)c1- InChIKey
WATSZFSSDORCPQ-UHFFFAOYSA-N- Molecular formula
- C30H27Cl2N3O2
- Average molar mass
- 532.5 g/mol
Names & identifiers
- Preferred name
- N-[4-anilino-2-(3,4-dichlorophenyl)butyl]-3-cyano-2-methoxy-N-methylnaphthalene-1-carboxamide
- IUPAC
- N-[4-anilino-2-(3,4-dichlorophenyl)butyl]-3-cyano-2-methoxy-N-methylnaphthalene-1-carboxamide
Names & synonyms
SCHEMBL6670536
Database identifiers
- PubChem CID
- 22636680
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 782
Related reactions
1 records
Compound notes
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