Basic information
- CAS
1105235-85-5- Standard SMILES
Cc1nc2ccc(NC(=O)Cc3ccc(Cl)cc3)cc2c(=O)n1-c1ccccc1- InChIKey
JOVNZFUXEGMSHP-UHFFFAOYSA-N- Molecular formula
- C23H18ClN3O2
- Average molar mass
- 403.9 g/mol
- Monoisotopic mass
- 403.1087545
Names & identifiers
- Preferred name
- 2-(4-chlorophenyl)-N-(2-methyl-4-oxo-3-phenyl-3,4-dihydroquinazolin-6-yl)acetamide
- IUPAC
- 2-(4-chlorophenyl)-N-(2-methyl-4-oxo-3-phenylquinazolin-6-yl)acetamide
Names & synonyms
1105235-85-52-(4-chlorophenyl)-N-(2-methyl-4-oxo-3-phenyl-3,4-dihydroquinazolin-6-yl)acetamide4-Chloro-N-(3,4-dihydro-2-methyl-4-oxo-3-phenyl-6-quinazolinyl)benzeneacetamideF5530-0089DTXSID501135409SMSSF-0038797AKOS0245125692-(4-chlorophenyl)-N-(2-methyl-4-oxo-3-phenylquinazolin-6-yl)acetamideN-(2-methyl-4-oxo-3-phenyl-3,4-dihydro-6-quinazolinyl)(p-chlorophenyl)acetamide
Database identifiers
- CAS
1105235-85-5- PubChem CID
- 30867367
- DTXSID
DTXSID501135409
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 638
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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