Basic information
- CAS
81822-04-0- Standard SMILES
CC(C)n1c(-c2ccccc2F)nc(=O)c2ccccc21- InChIKey
JPPPDJPABDUPOV-UHFFFAOYSA-N- Molecular formula
- C17H15FN2O
- Average molar mass
- 282.31 g/mol
- Monoisotopic mass
- 282.11684127
Names & identifiers
- Preferred name
- 4(1H)-Quinazolinone, 2-(o-fluorophenyl)-1-isopropyl-
- IUPAC
- 2-(2-fluorophenyl)-1-propan-2-ylquinazolin-4-one
Names & synonyms
BRN 55749574(1H)-Quinazolinone, 2-(o-fluorophenyl)-1-isopropyl-1-Isopropyl-2-(2-fluorophenyl)-4(1H)-quinazolinone81822-04-0DTXSID50231403RefChem:283685DTXCID10153894CHEMBL1542932-(2-Fluorophenyl)-1-(propan-2-yl)quinazolin-4(1H)-one
Database identifiers
- CAS
81822-04-0- PubChem CID
- 63173
- DTXSID
DTXSID50231403- ChEMBL
CHEMBL154293
Properties
Computed structural properties
- XLogP
- 3.4
- 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
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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