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Basic information
- Standard SMILES
CCC(NC(=O)C(F)F)c1ccc(Cl)c2nc3n(c12)CCCN3c1ccc(Cl)cc1Cl- InChIKey
SUVALCZOZVLBBO-UHFFFAOYSA-N- Molecular formula
- C21H19Cl3F2N4O
- Average molar mass
- 487.8 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]propyl}-2,2-difluoroacetamide
- IUPAC
- N-[1-[9-chloro-1-(2,4-dichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-6-yl]propyl]-2,2-difluoroacetamide
Names & synonyms
N-{1-[9-Chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]propyl}-2,2-difluoroacetamideSCHEMBL3753684
Database identifiers
- PubChem CID
- 57786293
Properties
Computed structural propertiesFilling in
- XLogP
- 6.3
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 648
Related reactions
1 records
Compound notes
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