Basic information
- Standard SMILES
O=c1c2cc(Br)ccc2nc(CCl)n1-c1ccccc1Cl- InChIKey
AXUFWQSIWXXQID-UHFFFAOYSA-N- Molecular formula
- C15H9BrCl2N2O
- Average molar mass
- 384.1 g/mol
- Monoisotopic mass
- 381.92753
Names & identifiers
- Preferred name
- 6-Bromo-2-chloromethyl-3-(2-chlorophenyl)-3H-quinazolin-4-one
- IUPAC
- 6-bromo-2-(chloromethyl)-3-(2-chlorophenyl)quinazolin-4-one
Names & synonyms
SCHEMBL734626AXUFWQSIWXXQID-UHFFFAOYSA-N6-Bromo-2-chloromethyl-3-(2-chlorophenyl)-3H-quinazolin-4-one
Database identifiers
- PubChem CID
- 22316575
Properties
Computed structural properties
- XLogP
- 4.4
- 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
- 445
Related reactions
18 records
Compound notes
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