Basic information
- CAS
136036-03-8- Standard SMILES
COc1ccc(N2C(=O)c3ccccc3N(C(C)=O)C2c2ccc(OC)cc2OC)cc1- InChIKey
CEHQTLXLCBRERN-UHFFFAOYSA-N- Molecular formula
- C25H24N2O5
- Average molar mass
- 432.5 g/mol
- Monoisotopic mass
- 432.16852187
Names & identifiers
- Preferred name
- 4(1H)-Quinazolinone, 2,3-dihydro-1-acetyl-2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-
- IUPAC
- 1-acetyl-2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2H-quinazolin-4-one
Names & synonyms
136036-03-84(1H)-Quinazolinone, 2,3-dihydro-1-acetyl-2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-RefChem:1069079BRN 48274341-Acetyl-2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone1-Acetyl-2-(2',4'-dimethoxyphenyl)-3-(4'-methoxyphenyl)-1,2,3,4-tetrahydroquinazoline-4-oneDTXSID709292391-acetyl-2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2,3-dihydroquinazolin-4(1h)-one
Database identifiers
- CAS
136036-03-8- PubChem CID
- 63192
- DTXSID
DTXSID70929239
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 665
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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