4(1H)-Quinazolinone, 2,3-dihydro-1-acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-
Basic information
- CAS
136009-48-8- Standard SMILES
COc1ccc(C2N(c3ccc(Cl)cc3)C(=O)c3ccccc3N2C(C)=O)c(OC)c1- InChIKey
RAZQQJXPGRMAJV-UHFFFAOYSA-N- Molecular formula
- C24H21ClN2O4
- Average molar mass
- 436.9 g/mol
- Monoisotopic mass
- 436.1189848
Names & identifiers
- Preferred name
- 4(1H)-Quinazolinone, 2,3-dihydro-1-acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-
- IUPAC
- 1-acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-2H-quinazolin-4-one
Names & synonyms
136009-48-84(1H)-Quinazolinone, 2,3-dihydro-1-acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-RefChem:1069080BRN 48270031-Acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-2,3-dihydro-4(3H)-quinazolinoneDTXSID309292151-acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-2,3-dihydroquinazolin-4(1h)-one4(1H)Quinazolinone, 1-acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-2,3-dihydro-
Database identifiers
- CAS
136009-48-8- PubChem CID
- 63689
- DTXSID
DTXSID30929215
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 653
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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