3-(((2-Chlorophenyl)((3-chlorophenyl)azo)methylene)amino)-2-methyl-4(3H)-quinazolinone
Basic information
- CAS
110605-06-6- Standard SMILES
Cc1nc2ccccc2c(=O)n1/N=C(\N=Nc1cccc(Cl)c1)c1ccccc1Cl- InChIKey
DWTIRLMTTIEVBS-PARUYMKBSA-N- Molecular formula
- C22H15Cl2N5O
- Average molar mass
- 436.3 g/mol
- Monoisotopic mass
- 435.0653655
Names & identifiers
- Preferred name
- 3-(((2-Chlorophenyl)((3-chlorophenyl)azo)methylene)amino)-2-methyl-4(3H)-quinazolinone
- IUPAC
- 2-chloro-N-(3-chlorophenyl)imino-N'-(2-methyl-4-oxoquinazolin-3-yl)benzenecarboximidamide
Names & synonyms
NSC6223533-(((2-Chlorophenyl)((3-chlorophenyl)azo)methylene)amino)-2-methyl-4(3H)-quinazolinone4(3H)-Quinazolinone, 3-(((2-chlorophenyl)((3-chlorophenyl)azo)methylene)amino)-2-methyl-110605-06-6CHEMBL1985651NSC-622353
Database identifiers
- CAS
110605-06-6- PubChem CID
- 9569845
- ChEMBL
CHEMBL1985651
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 69.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 724
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Compound notes
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