3-((((4-Chlorophenyl)azo)(3-(furanyl)phenyl)methylene)amino)-2-methyl-4(3H)-quinazolinone
Basic information
- CAS
110516-64-8- Standard SMILES
Cc1nc2ccccc2c(=O)n1/N=C(\N=Nc1ccc(Cl)cc1)c1cccc(-c2ccco2)c1- InChIKey
KAVKTROKNWCJPQ-VKGWNBKZSA-N- Molecular formula
- C26H18ClN5O2
- Average molar mass
- 467.9 g/mol
- Monoisotopic mass
- 467.1149025
Names & identifiers
- Preferred name
- 3-((((4-Chlorophenyl)azo)(3-(furanyl)phenyl)methylene)amino)-2-methyl-4(3H)-quinazolinone
- IUPAC
- N-(4-chlorophenyl)imino-3-(furan-2-yl)-N'-(2-methyl-4-oxoquinazolin-3-yl)benzenecarboximidamide
Names & synonyms
NSC6223563-((((4-Chlorophenyl)azo)(3-(furanyl)phenyl)methylene)amino)-2-methyl-4(3H)-quinazolinoneCHEMBL2005377NSC-6223564(3H)-Quinazolinone, 3-((((4-chlorophenyl)azo)(3-(furanyl)phenyl)methylene)amino)-2-methyl-110516-64-8
Database identifiers
- CAS
110516-64-8- PubChem CID
- 9569848
- ChEMBL
CHEMBL2005377
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 82.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 822
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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