Basic information
- CAS
144485-88-1- Standard SMILES
CCc1nc2ccc(C)cc2c(=O)n1-c1cc(C)no1- InChIKey
BXEBEQFVHXXESU-UHFFFAOYSA-N- Molecular formula
- C15H15N3O2
- Average molar mass
- 269.3 g/mol
- Monoisotopic mass
- 269.11642673
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 2-ethyl-6-methyl-3-(3-methyl-5-isoxazolyl)-
- IUPAC
- 2-ethyl-6-methyl-3-(3-methyl-1,2-oxazol-5-yl)quinazolin-4-one
Names & synonyms
BRN 53488914(3H)-Quinazolinone, 2-ethyl-6-methyl-3-(3-methyl-5-isoxazolyl)-144485-88-12-Ethyl-6-methyl-3-(3-methyl-5-isoxazolyl)-4(3H)-quinazolinoneDTXSID10162724RefChem:283865DTXCID30852152-ethyl-6-methyl-3-(3-methyl-1,2-oxazol-5-yl)quinazolin-4(3h)-one
Database identifiers
- CAS
144485-88-1- PubChem CID
- 64013
- DTXSID
DTXSID10162724- Nikkaji
- J481.118F
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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