Basic information
- CAS
52393-76-7- Standard SMILES
Cc1cccc2c(=O)n(C(=O)c3ccccc3)c(N)nc12- InChIKey
SRFASHDOKFCENG-UHFFFAOYSA-N- Molecular formula
- C16H13N3O2
- Average molar mass
- 279.29 g/mol
- Monoisotopic mass
- 279.10077667
Names & identifiers
- Preferred name
- 2-Amino-3-benzoyl-8-methylquinazolin-4-one
- IUPAC
- 2-amino-3-benzoyl-8-methylquinazolin-4-one
Names & synonyms
MLS00311591052393-76-7NSC311360CHEMBL2133223DTXSID00317125NSC-311360SMR001831473DS-0129152-amino-3-benzoyl-8-methyl-quinazolin-4-one2-Amino-3-benzoyl-8-methylquinazolin-4(3H)-one
Database identifiers
- CAS
52393-76-7- PubChem CID
- 329337
- DTXSID
DTXSID00317125- ChEMBL
CHEMBL2133223
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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