4-Quinolinecarboxamide, 2-(2-chlorophenyl)-N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
540529-25-7- Standard SMILES
O=C(Nc1ccc(N=Nc2ccccc2)cc1)c1cc(-c2ccccc2Cl)nc2ccccc12- InChIKey
SZGMLJJCKZNDEZ-UHFFFAOYSA-N- Molecular formula
- C28H19ClN4O
- Average molar mass
- 462.9 g/mol
- Monoisotopic mass
- 462.1247389
Names & identifiers
- Preferred name
- 4-Quinolinecarboxamide, 2-(2-chlorophenyl)-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 2-(2-chlorophenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide
Names & synonyms
DTXSID4010404394-Quinolinecarboxamide, 2-(2-chlorophenyl)-N-[4-(2-phenyldiazenyl)phenyl]-AKOS003845766540529-25-7
Database identifiers
- CAS
540529-25-7- PubChem CID
- 5084890
- DTXSID
DTXSID401040439
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 66.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 688
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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