Basic information
- Standard SMILES
O=S(=O)(CC(F)(F)F)NC(c1ccc(Cl)c2nc3n(c12)CCCN3c1c(Cl)cc(Cl)cc1Cl)C(F)(F)F- InChIKey
WULBFEKXGMYWJZ-UHFFFAOYSA-N- Molecular formula
- C20H14Cl4F6N4O2S
- Average molar mass
- 630.2 g/mol
Names & identifiers
- Preferred name
- N-{1-[9-Chloro-1-(2,4,6-trichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]-2,2,2-trifluoroethyl}-2,2,2-trifluoroethanesulfonamide
- IUPAC
- N-[1-[9-chloro-1-(2,4,6-trichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-6-yl]-2,2,2-trifluoroethyl]-2,2,2-trifluoroethanesulfonamide
Names & synonyms
N-{1-[9-Chloro-1-(2,4,6-trichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]-2,2,2-trifluoroethyl}-2,2,2-trifluoroethanesulfonamideSCHEMBL3759141
Database identifiers
- PubChem CID
- 57786246
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 914
Related reactions
2 records
Compound notes
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