Basic information
- Standard SMILES
CCCCc1nc2ccc(C)cc2c(=O)n1Cc1ccc(OC(C(=O)OC)c2ccccc2)c(Cl)c1- InChIKey
HQKHQUVTKATCOR-UHFFFAOYSA-N- Molecular formula
- C29H29ClN2O4
- Average molar mass
- 505 g/mol
Names & identifiers
- Preferred name
- 2-butyl-3-[4-[(1-carbomethoxy) (1-phenyl)methoxy]-3-chlorophenyl]methyl-6-methylquinazolin-4(3H)-one
- IUPAC
- methyl 2-[4-[(2-butyl-6-methyl-4-oxoquinazolin-3-yl)methyl]-2-chlorophenoxy]-2-phenylacetate
Names & synonyms
SCHEMBL9062530HQKHQUVTKATCOR-UHFFFAOYSA-N2-butyl-3-[4-[(1-carbomethoxy) (1-phenyl)methoxy]-3-chlorophenyl]methyl-6-methylquinazolin-4(3H)-one
Database identifiers
- PubChem CID
- 19934853
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 783
Related reactions
2 records
Compound notes
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