N-{1-[9-Chloro-1-(2,4,6-trichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]propyl}-2,2-difluoroacetamide
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Basic information
- Standard SMILES
CCC(NC(=O)C(F)F)c1ccc(Cl)c2nc3n(c12)CCCN3c1c(Cl)cc(Cl)cc1Cl- InChIKey
LBVUKVORWQHKEQ-UHFFFAOYSA-N- Molecular formula
- C21H18Cl4F2N4O
- Average molar mass
- 522.2 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]propyl}-2,2-difluoroacetamide
- IUPAC
- N-[1-[9-chloro-1-(2,4,6-trichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-6-yl]propyl]-2,2-difluoroacetamide
Names & synonyms
N-{1-[9-Chloro-1-(2,4, 6-trichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]propyl}-2,2-difluoroacetamideSCHEMBL3751523N-{1-[9-Chloro-1-(2,4,6-trichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]propyl}-2,2-difluoroacetamide
Database identifiers
- PubChem CID
- 57785991
Properties
Computed structural propertiesFilling in
- XLogP
- 6.9
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 668
Related reactions
2 records
Compound notes
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