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Basic information
- Standard SMILES
FC(F)(F)C(Cl)c1ccc(Cl)c2nc3n(c12)CCCN3c1c(Cl)cc(Cl)cc1Cl- InChIKey
FPJAMMVBTYTEAJ-UHFFFAOYSA-N- Molecular formula
- C18H11Cl5F3N3
- Average molar mass
- 503.6 g/mol
Names & identifiers
- Preferred name
- 9-Chloro-6-(1-chloro-2,2,2-trifluoroethyl)-1-(2,4,6-trichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole
- IUPAC
- 9-chloro-6-(1-chloro-2,2,2-trifluoroethyl)-1-(2,4,6-trichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole
Names & synonyms
9-Chloro-6-(1-chloro-2,2,2-trifluoroethyl)-1-(2,4,6-trichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazoleSCHEMBL37483089-Chloro-6-(1-chloro-2,2,2-trifluoroethyl)-1(2,4,6-trichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole
Database identifiers
- PubChem CID
- 57786203
Properties
Computed structural propertiesFilling in
- XLogP
- 7.6
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 588
Related reactions
4 records
Compound notes
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