Basic information
- Standard SMILES
Cc1cccc2nc(CCl)n(-c3ccccc3Cl)c(=O)c12- InChIKey
BYIMEGGZJCPIMT-UHFFFAOYSA-N- Molecular formula
- C16H12Cl2N2O
- Average molar mass
- 319.2 g/mol
Names & identifiers
- Preferred name
- 2-Chloromethyl-3-(2-chlorophenyl)-5-methyl-3H-quinazolin-4-one
- IUPAC
- 2-(chloromethyl)-3-(2-chlorophenyl)-5-methylquinazolin-4-one
Names & synonyms
SCHEMBL734003BYIMEGGZJCPIMT-UHFFFAOYSA-N2-(chloromethyl)-3-(2-chlorophenyl)-5-methylquinazolin-4(3H)-one2-Chloromethyl-3-(2-chlorophenyl)-5-methyl-3H-quinazolin-4-one
Database identifiers
- PubChem CID
- 22316547
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 440
Related reactions
21 records
Compound notes
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