Basic information
- Standard SMILES
CC(=O)Nc1ccc2nc(-c3cc(C)c(O)c(C)c3)[nH]c(=O)c2c1- InChIKey
DMNVIUMGJXRTNI-UHFFFAOYSA-N- Molecular formula
- C18H17N3O3
- Average molar mass
- 323.3 g/mol
Names & identifiers
- Preferred name
- N-(2-(4-hydroxy-3,5-dimethylphenyl)-4-oxo-3,4-dihydroquinazolin-6-yl)acetamide
- IUPAC
- N-[2-(4-hydroxy-3,5-dimethylphenyl)-4-oxo-3H-quinazolin-6-yl]acetamide
Names & synonyms
SCHEMBL148469DMNVIUMGJXRTNI-UHFFFAOYSA-NDB-130361N-(2-(4-hydroxy-3,5-dimethylphenyl)-4-oxo-3,4-dihydroquinazolin-6-yl)acetamideN-[3,4-dihydro-2-(4-hydroxy-3,5-dimethylphenyl)-4-oxo-6-quinazolinyl]acetamide
Database identifiers
- PubChem CID
- 136038009
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 90.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 536
Related reactions
4 records
Compound notes
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