4-Quinolinecarboxamide, 2-(4-chlorophenyl)-3-methyl-N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
549490-04-2- Standard SMILES
Cc1c(-c2ccc(Cl)cc2)nc2ccccc2c1C(=O)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
NIQHBRGCZPPABO-UHFFFAOYSA-N- Molecular formula
- C29H21ClN4O
- Average molar mass
- 477 g/mol
- Monoisotopic mass
- 476.140389
Names & identifiers
- Preferred name
- 4-Quinolinecarboxamide, 2-(4-chlorophenyl)-3-methyl-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 2-(4-chlorophenyl)-3-methyl-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide
Names & synonyms
DTXSID901039554AKOS0038490024-Quinolinecarboxamide, 2-(4-chlorophenyl)-3-methyl-N-[4-(2-phenyldiazenyl)phenyl]-549490-04-2
Database identifiers
- CAS
549490-04-2- PubChem CID
- 5228930
- DTXSID
DTXSID901039554
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 66.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 709
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Compound notes
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