Basic information
- CAS
144485-93-8- Standard SMILES
Cc1ccc2c(=O)n(-c3cc(C)no3)c(-c3ccccc3)nc2c1- InChIKey
KRBCEEPIMJHBQD-UHFFFAOYSA-N- Molecular formula
- C19H15N3O2
- Average molar mass
- 317.3 g/mol
- Monoisotopic mass
- 317.11642673
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 7-methyl-3-(3-methyl-5-isoxazolyl)-2-phenyl-
- IUPAC
- 7-methyl-3-(3-methyl-1,2-oxazol-5-yl)-2-phenylquinazolin-4-one
Names & synonyms
BRN 53520534(3H)-Quinazolinone, 7-methyl-3-(3-methyl-5-isoxazolyl)-2-phenyl-144485-93-8DTXSID101627297-Methyl-3-(3-methyl-5-isoxazolyl)-2-phenyl-4(3H)-quinazolinoneRefChem:284342DTXCID20852207-methyl-3-(3-methyl-1,2-oxazol-5-yl)-2-phenylquinazolin-4(3h)-one
Database identifiers
- CAS
144485-93-8- PubChem CID
- 64015
- DTXSID
DTXSID10162729- Nikkaji
- J481.115A
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 515
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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