4(3H)-Quinazolinone, 3-((2-(4-chlorophenyl)-1H-indol-3-yl)methyl)-
Basic information
- CAS
88514-42-5- Standard SMILES
O=c1c2ccccc2ncn1Cc1c(-c2ccc(Cl)cc2)[nH]c2ccccc12- InChIKey
PZVIKHHHSSCICY-UHFFFAOYSA-N- Molecular formula
- C23H16ClN3O
- Average molar mass
- 385.8 g/mol
- Monoisotopic mass
- 385.0981898
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-((2-(4-chlorophenyl)-1H-indol-3-yl)methyl)-
- IUPAC
- 3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one
Names & synonyms
88514-42-54(3H)-Quinazolinone, 3-((2-(4-chlorophenyl)-1H-indol-3-yl)methyl)-3-((2-(4-Chlorophenyl)-1H-indol-3-yl)methyl)-4(3H)-quinazolinoneDTXSID60237097RefChem:283930DTXCID601595883-{[2-(4-Chlorophenyl)-1H-indol-3-yl]methyl}quinazolin-4(3H)-one
Database identifiers
- CAS
88514-42-5- PubChem CID
- 63645
- DTXSID
DTXSID60237097
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 603
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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