Basic information
- Standard SMILES
CC(=O)NC(c1ccc(Cl)c2nc3n(c12)CCCN3c1c(Cl)cc(Cl)cc1Cl)C(F)(F)F- InChIKey
KAEUFVPIMIIKHP-UHFFFAOYSA-N- Molecular formula
- C20H15Cl4F3N4O
- Average molar mass
- 526.2 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}acetamide
- 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]acetamide
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}acetamideSCHEMBL3754663
Database identifiers
- PubChem CID
- 57786220
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 692
Related reactions
2 records
Compound notes
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