4-Chloro-N-[5-chloro-2-(4-oxo-3,4-dihydro-phthalazin-1-yl)-Pyridin-3-yl]-3-trifluoromethyl-benzenesulfonamide
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Basic information
- Standard SMILES
O=c1[nH]nc(-c2ncc(Cl)cc2NS(=O)(=O)c2ccc(Cl)c(C(F)(F)F)c2)c2ccccc12- InChIKey
RMVIGSFRMVHQGZ-UHFFFAOYSA-N- Molecular formula
- C20H11Cl2F3N4O3S
- Average molar mass
- 515.3 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-N-[5-chloro-2-(4-oxo-3,4-dihydro-phthalazin-1-yl)-Pyridin-3-yl]-3-trifluoromethyl-benzenesulfonamide
- IUPAC
- 4-chloro-N-[5-chloro-2-(4-oxo-3H-phthalazin-1-yl)-3-pyridinyl]-3-(trifluoromethyl)benzenesulfonamide
Names & synonyms
4-Chloro-N-[5-chloro-2-(4-oxo-3,4-dihydro-phthalazin-1-yl)-Pyridin-3-yl]-3-trifluoromethyl-benzenesulfonamideSCHEMBL306694SCHEMBL29888986
Database identifiers
- PubChem CID
- 11634926
Properties
Computed structural propertiesFilling in
- XLogP
- 4.6
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 883
Related reactions
3 records
Compound notes
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