Basic information
- Standard SMILES
Cc1cc(-c2nc3cccc(Cl)c3c(=O)[nH]2)cc(C)c1OCCO- InChIKey
HGUHCPZTHPCUIQ-UHFFFAOYSA-N- Molecular formula
- C18H17ClN2O3
- Average molar mass
- 344.8 g/mol
Names & identifiers
- Preferred name
- 5-chloro-2-(4-(2-hydroxyethoxy)-3,5-dimethylphenyl)quinazolin-4(3H)-one
- IUPAC
- 5-chloro-2-[4-(2-hydroxyethoxy)-3,5-dimethylphenyl]-3H-quinazolin-4-one
Names & synonyms
SCHEMBL122791SCHEMBL30434926HGUHCPZTHPCUIQ-UHFFFAOYSA-N5-chloro-2-(4-(2-hydroxyethoxy)-3,5-dimethylphenyl)quinazolin-4(3H)-one
Database identifiers
- PubChem CID
- 136183385
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 487
Related reactions
2 records
Compound notes
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