Basic information
- Standard SMILES
COc1ccccc1-n1c(CCl)nc2cccc(Cl)c2c1=O- InChIKey
GOFMHTSWWNYDRB-UHFFFAOYSA-N- Molecular formula
- C16H12Cl2N2O2
- Average molar mass
- 335.2 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-2-chloromethyl-3-(2-methoxyphenyl)-3H-quinazolin-4-one
- IUPAC
- 5-chloro-2-(chloromethyl)-3-(2-methoxyphenyl)quinazolin-4-one
Names & synonyms
5-Chloro-2-chloromethyl-3-(2-methoxyphenyl)-3H-quinazolin-4-one371243-90-2SCHEMBL734099GOFMHTSWWNYDRB-UHFFFAOYSA-NDB-306599CU-00000000269-15-chloro-2-(chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one5-chloro-2-(chloromethyl)-3-(2-methoxyphenyl)-quinazolin-4(3H)-one
Database identifiers
- PubChem CID
- 22316590
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 457
Related reactions
20 records
Linked notes
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