Basic information
- CAS
73832-12-9- Standard SMILES
Cc1nc2ccc(N)cc2c(=O)n1-c1ccccc1CF- InChIKey
JOBAZBHARCNIFT-UHFFFAOYSA-N- Molecular formula
- C16H14FN3O
- Average molar mass
- 283.3 g/mol
- Monoisotopic mass
- 283.11209024
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 6-amino-3-(o-fluoromethylphenyl)-2-methyl-
- IUPAC
- 6-amino-3-[2-(fluoromethyl)phenyl]-2-methylquinazolin-4-one
Names & synonyms
BRN 08195714(3H)-Quinazolinone, 6-amino-3-(o-fluoromethylphenyl)-2-methyl-73832-12-96-Amino-3-(o-fluoromethylphenyl)-2-methyl-4(3H)-quinazolinoneDTXSID002243405-25-15-00099 (Beilstein Handbook Reference)RefChem:284247DTXCID001468316-Amino-3-[2-(fluoromethyl)phenyl]-2-methylquinazolin-4(3H)-one
Database identifiers
- CAS
73832-12-9- PubChem CID
- 63158
- DTXSID
DTXSID00224340- Nikkaji
- J73.032G
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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