Basic information
- CAS
134563-08-9- Standard SMILES
O=C(CCn1cnc2ccccc2c1=O)c1ccc(Cl)cc1Cl- InChIKey
FHWUAARJLGYZJV-UHFFFAOYSA-N- Molecular formula
- C17H12Cl2N2O2
- Average molar mass
- 347.2 g/mol
- Monoisotopic mass
- 346.027583
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(3-(2,4-dichlorophenyl)-3-oxopropyl)-
- IUPAC
- 3-[3-(2,4-dichlorophenyl)-3-oxopropyl]quinazolin-4-one
Names & synonyms
BRN 53515144(3H)-Quinazolinone, 3-(3-(2,4-dichlorophenyl)-3-oxopropyl)-134563-08-93-(3-(2,4-Dichlorophenyl)-3-oxopropyl)-4(3H)-quinazolinoneDTXSID00158797RefChem:284034DTXCID80812883-[3-(2,4-dichlorophenyl)-3-oxopropyl]quinazolin-4(3h)-one
Database identifiers
- CAS
134563-08-9- PubChem CID
- 63191
- DTXSID
DTXSID00158797
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 497
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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