8-chloro-N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide
Basic information
- CAS
401590-42-9- Standard SMILES
O=C(NC1CCCCC1)c1cc(-c2ccc3c(c2)OCCO3)nc2c(Cl)cccc12- InChIKey
JIBNCAIRHGJZTD-UHFFFAOYSA-N- Molecular formula
- C24H23ClN2O3
- Average molar mass
- 422.9 g/mol
- Monoisotopic mass
- 422.1397203
Names & identifiers
- Preferred name
- 8-chloro-N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide
- IUPAC
- 8-chloro-N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide
Names & synonyms
DTXSID201132882AKOS0243733588-Chloro-N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinecarboxamide8-chloro-N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide401590-42-9ST51011869(2-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-8-chloro(4-quinolyl))-N-cyclohexylcarbo xamide
Database identifiers
- CAS
401590-42-9- PubChem CID
- 3260414
- DTXSID
DTXSID201132882
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 599
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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