5H-1,3-Dioxolo(4,5-b)carbazole, 6,7,8,9-tetrahydro-5-(p-fluorobenzoyl)-
Basic information
- CAS
50332-19-9- Standard SMILES
O=C(c1ccc(F)cc1)n1c2c(c3cc4c(cc31)OCO4)CCCC2- InChIKey
IPSWFTDOPKIUBO-UHFFFAOYSA-N- Molecular formula
- C20H16FNO3
- Average molar mass
- 337.3 g/mol
- Monoisotopic mass
- 337.11142153
Names & identifiers
- Preferred name
- 5H-1,3-Dioxolo(4,5-b)carbazole, 6,7,8,9-tetrahydro-5-(p-fluorobenzoyl)-
- IUPAC
- (4-fluorophenyl)-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)methanone
- English name
- 5-(4-Fluorobenzoyl)-6,7,8,9-tetrahydro-5H-1,3-dioxolo[4,5-b]carbazole
- Molecular formula
- C20H16FNO3
- Molecular weight
- 337.34
Names & synonyms
50332-19-9BRN 10370425H-1,3-DIOXOLO(4,5-b)CARBAZOLE, 6,7,8,9-TETRAHYDRO-5-(p-FLUOROBENZOYL)-DTXSID901983645-(p-Fluorobenzoyl)-6,7,8,9-tetrahydro-5H-1,3-dioxolo(4,5-b)carbazoleRefChem:305232DTXCID201208555-(4-Fluorobenzoyl)-6,7,8,9-tetrahydro-5H-1,3-dioxolo[4,5-b]carbazoleDB-263321(4-Fluorophenyl)(6,7,8,9-tetrahydro-2H,5H-[1,3]dioxolo[4,5-b]carbazol-5-yl)methanoneMethanone, (4-fluorophenyl)(6,7,8,9-tetrahydro-5H-1,3-dioxolo[4,5-b]carbazol-5-yl)-
Database identifiers
- CAS
50332-19-9- PubChem CID
- 39621
- DTXSID
DTXSID90198364- Nikkaji
- J83.724E
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 521
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Compound notes
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