Basic information
- Standard SMILES
CCC(CC#N)c1ccc(Cl)c2nc3n(c12)CCCN3c1ccc(Cl)cc1Cl- InChIKey
PUCPBOSCWTZTOC-UHFFFAOYSA-N- Molecular formula
- C21H19Cl3N4
- Average molar mass
- 433.8 g/mol
Names & identifiers
- Preferred name
- 3-[9-Chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]pentanenitrile
- IUPAC
- 3-[9-chloro-1-(2,4-dichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-6-yl]pentanenitrile
Names & synonyms
SCHEMBL3761286PUCPBOSCWTZTOC-UHFFFAOYSA-N3-[9-Chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]pentanenitrile
Database identifiers
- PubChem CID
- 57786126
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 595
Related reactions
2 records
Compound notes
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