2-[(4-Chlorophenyl)diazenyl]-1-hydroxy-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile
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Basic information
- Standard SMILES
N#Cc1c(-c2ccccc2)c(N=Nc2ccc(Cl)cc2)c(=O)n2c1[nH]c1ccccc12- InChIKey
IOGJGXZBBWUMIC-UHFFFAOYSA-N- Molecular formula
- C24H14ClN5O
- Average molar mass
- 423.9 g/mol
- Monoisotopic mass
- 423.0886878
Names & identifiers
- Preferred name
- 2-[(4-Chlorophenyl)diazenyl]-1-hydroxy-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile
- IUPAC
- 2-[(4-chlorophenyl)diazenyl]-1-oxo-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile
Names & synonyms
2-[(4-chlorophenyl)diazenyl]-1-hydroxy-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrileNSC699958CHEMBL1979098NSC-6999582-[(4-chlorophenyl)hydrazinylidene]-1-oxo-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrileNCI60_035851AO-476/155090422-[(4-chlorophenyl)diazenyl]-1-oxo-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile
Database identifiers
- PubChem CID
- 395422
- ChEMBL
CHEMBL1979098
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 870
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Compound notes
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