Basic information
- CAS
116937-53-2- Standard SMILES
Cc1nc2c(Cl)cc(Cl)cc2c(=O)n1-c1ccccc1- InChIKey
SDCADSMGEKFBCT-UHFFFAOYSA-N- Molecular formula
- C15H10Cl2N2O
- Average molar mass
- 305.2 g/mol
- Monoisotopic mass
- 304.0170183
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 6,8-dichloro-2-methyl-3-phenyl-
- IUPAC
- 6,8-dichloro-2-methyl-3-phenylquinazolin-4-one
Names & synonyms
116937-53-26,8-Dichloro-2-methyl-3-phenylquinazolin-4(3H)-one6,8-dichloro-2-methyl-3-phenyl-3,4-dihydroquinazolin-4-one4(3H)-Quinazolinone, 6,8-dichloro-2-methyl-3-phenyl-Oprea1_013897Oprea1_548148DTXSID20352139AKOS000540708ST50989555SR-01000482938SR-01000482938-16,8-dichloro-2-methyl-3-phenyl-3-hydroquinazolin-4-one
Database identifiers
- CAS
116937-53-2- PubChem CID
- 719987
- DTXSID
DTXSID20352139
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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