N-{1-[9-chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]-2,2,2-trifluoroethyl}acetamide
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Basic information
- Standard SMILES
CC(=O)NC(c1ccc(Cl)c2nc3n(c12)CCCN3c1ccc(Cl)cc1Cl)C(F)(F)F- InChIKey
OSXKOGFNTNDXMZ-UHFFFAOYSA-N- Molecular formula
- C20H16Cl3F3N4O
- Average molar mass
- 491.7 g/mol
Names & identifiers
- Preferred name
- N-{1-[9-chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]-2,2,2-trifluoroethyl}acetamide
- IUPAC
- N-[1-[9-chloro-1-(2,4-dichlorophenyl)-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-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]-2,2,2-trifluoroethyl}acetamideSCHEMBL3746102
Database identifiers
- PubChem CID
- 57786193
Properties
Computed structural propertiesFilling in
- XLogP
- 5.7
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 672
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Related reactions
2 records
Compound notes
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