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Basic information
- Standard SMILES
CCC(N)c1ccc(Cl)c2nc3n(c12)CCCN3c1c(Cl)cc(Cl)cc1Cl- InChIKey
DBYRVDPPVPJHFL-UHFFFAOYSA-N- Molecular formula
- C19H18Cl4N4
- Average molar mass
- 444.2 g/mol
Names & identifiers
- Preferred name
- 1-[9-Chloro-1-(2,4,6-trichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]propan-1-amine
- IUPAC
- 1-[9-chloro-1-(2,4,6-trichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-6-yl]propan-1-amine
Names & synonyms
SCHEMBL3748326DBYRVDPPVPJHFL-UHFFFAOYSA-N1-[9-Chloro-1-(2,4,6-trichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]propan-1-amine
Database identifiers
- PubChem CID
- 57786149
Properties
Computed structural propertiesFilling in
- XLogP
- 5.8
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 514
Related reactions
6 records
Compound notes
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