Basic information
- CAS
1789-04-4- Standard SMILES
Cc1nc2ccccc2c(=O)n1-c1cccc(F)c1- InChIKey
KVLRRULUXONAGA-UHFFFAOYSA-N- Molecular formula
- C15H11FN2O
- Average molar mass
- 254.26 g/mol
- Monoisotopic mass
- 254.08554114
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(3-fluorophenyl)-2-methyl-
- IUPAC
- 3-(3-fluorophenyl)-2-methylquinazolin-4-one
- English name
- 3-(3-Fluorophenyl)-2-methylquinazolin-4(3H)-one
- Molecular weight
- 0
Names & synonyms
1789-04-43-(3-Fluorophenyl)-2-methylquinazolin-4(3H)-one4(3H)-Quinazolinone, 3-(3-fluorophenyl)-2-methyl-B 214CHI 713-(3-fluorophenyl)-2-methylquinazolin-4-oneBRN 08865642-Methyl-3-(3'-fluorophenyl)chinazolon-4 [German]2-Methyl-3-(3'-fluorophenyl)chinazolon-4SCHEMBL29839759SCHEMBL29839760DTXSID50170606
Show more names
CHI-712-methyl-3-(3-fluorophenyl)-quinazolin-4-one
FF90267
Database identifiers
- CAS
1789-04-4- PubChem CID
- 63200
- DTXSID
DTXSID50170606- Nikkaji
- J48.191B
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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