Basic information
- Standard SMILES
O=C1NC(C(Cl)(Cl)Cl)Nc2ccccc21- InChIKey
VOLFJCYYZLGDPR-UHFFFAOYSA-N- Molecular formula
- C9H7Cl3N2O
- Average molar mass
- 265.5 g/mol
Names & identifiers
- Preferred name
- 1,2-Dihydro-2-trichloromethylquinazolin-4-one
- IUPAC
- 2-(trichloromethyl)-2,3-dihydro-1H-quinazolin-4-one
Names & synonyms
SCHEMBL11329183VOLFJCYYZLGDPR-UHFFFAOYSA-N1,2-dihydro-2-trichloromethylquinazolin-4-one
Database identifiers
- PubChem CID
- 13341908
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 267
Related reactions
2 records
Compound notes
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