4(3H)-Quinazolinone, 2-((p-chlorophenethylamino)methyl)-3-(p-chlorophenyl)-
Basic information
- CAS
80884-18-0- Standard SMILES
O=c1c2ccccc2nc(CNCCc2ccc(Cl)cc2)n1-c1ccc(Cl)cc1- InChIKey
CLRJQNKZALKRIW-UHFFFAOYSA-N- Molecular formula
- C23H19Cl2N3O
- Average molar mass
- 424.3 g/mol
- Monoisotopic mass
- 423.0905176
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 2-((p-chlorophenethylamino)methyl)-3-(p-chlorophenyl)-
- IUPAC
- 3-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)ethylamino]methyl]quinazolin-4-one
Names & synonyms
BRN 60093474(3H)-Quinazolinone, 2-((p-chlorophenethylamino)methyl)-3-(p-chlorophenyl)-80884-18-0DTXSID702307712-((p-Chlorophenethylamino)methyl)-3-(p-chlorophenyl)-4(3H)-quinazolinoneRefChem:283815DTXCID001532623-(4-Chlorophenyl)-2-({[2-(4-chlorophenyl)ethyl]amino}methyl)quinazolin-4(3H)-one
Database identifiers
- CAS
80884-18-0- PubChem CID
- 63608
- DTXSID
DTXSID70230771- Nikkaji
- J73.065C
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 583
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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