Basic information
- Standard SMILES
O=c1nc2c(-c3ccccc3F)n[nH]n2c2ccccc12- InChIKey
QUEMYIDAYZMJLA-UHFFFAOYSA-N- Molecular formula
- C15H9FN4O
- Average molar mass
- 280.26 g/mol
- Monoisotopic mass
- 280.07603909
Names & identifiers
- Preferred name
- 3-(2-fluorophenyl)[1,2,3]triazolo[1,5-a]quinazolin-5(4H)-one
- IUPAC
- 3-(2-fluorophenyl)-1H-triazolo[1,5-a]quinazolin-5-one
Names & synonyms
3-(2-fluorophenyl)[1,2,3]triazolo[1,5-a]quinazolin-5(4H)-oneSMR000030304MLS000094751SCHEMBL7243980CHEMBL1327089MPDCIGNJIGSGIR-UHFFFAOYSA-NQUEMYIDAYZMJLA-UHFFFAOYSA-NHMS2366H13CCG-33438STL094436AKOS005021414252369-24-7
Show more names
SR-01000143364SR-01000143364-1F1604-06753-(2-fluorophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5(4H)-one3-(2-fluorophenyl)-1,2,3-triazolo[1,5-alpha]quinazolin-5-one3-(2-fluorophenyl)-[1,2,3]triazolo[1,5-alpha]quinazolin-5(4H)-one3-(2-fluorophenyl)-4H,5H-[1,2,3]triazolo[1,5-a]quinazolin-5-one
Database identifiers
- PubChem CID
- 3240728
- ChEMBL
CHEMBL1327089
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 518
Related reactions
2 records
Compound notes
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