N-{1-[9-Chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]propyl}cyclopropanecarboxamide
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Basic information
- Standard SMILES
CCC(NC(=O)C1CC1)c1ccc(Cl)c2nc3n(c12)CCCN3c1ccc(Cl)cc1Cl- InChIKey
SIVPPUHGQBNSTG-UHFFFAOYSA-N- Molecular formula
- C23H23Cl3N4O
- Average molar mass
- 477.8 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}cyclopropanecarboxamide
- IUPAC
- N-[1-[9-chloro-1-(2,4-dichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-6-yl]propyl]cyclopropanecarboxamide
Names & synonyms
SCHEMBL3753919SIVPPUHGQBNSTG-UHFFFAOYSA-NN-{1-[9-Chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]propyl}cyclopropanecarboxamide
Database identifiers
- PubChem CID
- 57785877
Properties
Computed structural propertiesFilling in
- XLogP
- 5.9
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 665
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Related reactions
2 records
Compound notes
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