4(3H)-Quinazolinone, 7-chloro-3-(3-methyl-5-isoxazolyl)-2-phenyl-
Basic information
- CAS
144485-81-4- Standard SMILES
Cc1cc(-n2c(-c3ccccc3)nc3cc(Cl)ccc3c2=O)on1- InChIKey
SDVVRTTUCCDFPY-UHFFFAOYSA-N- Molecular formula
- C18H12ClN3O2
- Average molar mass
- 337.8 g/mol
- Monoisotopic mass
- 337.0618043
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 7-chloro-3-(3-methyl-5-isoxazolyl)-2-phenyl-
- IUPAC
- 7-chloro-3-(3-methyl-1,2-oxazol-5-yl)-2-phenylquinazolin-4-one
Names & synonyms
BRN 53532704(3H)-Quinazolinone, 7-chloro-3-(3-methyl-5-isoxazolyl)-2-phenyl-144485-81-4DTXSID401627177-Chloro-3-(3-methyl-5-isoxazolyl)-2-phenyl-4(3H)-quinazolinoneRefChem:284335DTXCID40852087-chloro-3-(3-methyl-1,2-oxazol-5-yl)-2-phenylquinazolin-4(3h)-one
Database identifiers
- CAS
144485-81-4- PubChem CID
- 63193
- DTXSID
DTXSID40162717- Nikkaji
- J481.109G
Properties
Computed structural properties
- XLogP
- 3.9
- 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
- 520
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Compound notes
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