4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-
Basic information
- CAS
81958-09-0- Standard SMILES
O=c1c2ccccc2nc(/C=C/c2c(-c3ccccc3)[nH]c3ccccc23)n1-c1ccc(Cl)cc1- InChIKey
QCSZMOJNNSNYJN-VHEBQXMUSA-N- Molecular formula
- C30H20ClN3O
- Average molar mass
- 473.9 g/mol
- Monoisotopic mass
- 473.12949
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-
- IUPAC
- 3-(4-chlorophenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-81958-09-0RefChem:10691443-(4-Chlorophenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone
Database identifiers
- CAS
81958-09-0- PubChem CID
- 6435972
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 812
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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