4(3H)-Quinazolinone, 6-bromo-2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-3-phenyl-
Basic information
- CAS
81958-18-1- Standard SMILES
O=c1c2cc(Br)ccc2nc(/C=C/c2c(-c3ccc(Cl)cc3)[nH]c3ccccc23)n1-c1ccccc1- InChIKey
RHLVFWNPNSZUGQ-BMRADRMJSA-N- Molecular formula
- C30H19BrClN3O
- Average molar mass
- 552.8 g/mol
- Monoisotopic mass
- 551.04
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 6-bromo-2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-3-phenyl-
- IUPAC
- 6-bromo-2-[(E)-2-[2-(4-chlorophenyl)-1H-indol-3-yl]ethenyl]-3-phenylquinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 6-bromo-2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-3-phenyl-81958-18-1RefChem:10691766-Bromo-2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-3-phenyl-4(3H)-quinazolinone
Database identifiers
- CAS
81958-18-1- PubChem CID
- 6435975
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 849
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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