Basic information
- CAS
88514-38-9- Standard SMILES
O=c1c2ccccc2ncn1Cc1c(-c2ccccc2)[nH]c2ccccc12- InChIKey
AKXBJONELMAREA-UHFFFAOYSA-N- Molecular formula
- C23H17N3O
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.13716217
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-((2-phenyl-1H-indol-3-yl)methyl)-
- IUPAC
- 3-[(2-phenyl-1H-indol-3-yl)methyl]quinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 3-((2-phenyl-1H-indol-3-yl)methyl)-88514-38-93-((2-Phenyl-1H-indol-3-yl)methyl)-4(3H)-quinazolinoneDTXSID00237096RefChem:283931DTXCID001595873-[(2-Phenyl-1H-indol-3-yl)methyl]quinazolin-4(3H)-one
Database identifiers
- CAS
88514-38-9- PubChem CID
- 64043
- DTXSID
DTXSID00237096
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 570
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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