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Basic information
- Standard SMILES
CCC(O)c1ccc(Cl)c2nc3n(c12)CCN3c1c(C)cc(Cl)cc1Cl- InChIKey
JVAAVQZARQBVPM-UHFFFAOYSA-N- Molecular formula
- C19H18Cl3N3O
- Average molar mass
- 410.7 g/mol
- Monoisotopic mass
- 409.051545
Names & identifiers
- Preferred name
- 1-[8-chloro-1-(2,4-dichloro-6-methylphenyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-5-yl]propan-1-ol
- IUPAC
- 1-[5-chloro-3-(2,4-dichloro-6-methylphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazol-8-yl]propan-1-ol
Names & synonyms
SCHEMBL3739572JVAAVQZARQBVPM-UHFFFAOYSA-N1-[8-Chloro-1-(2,4-dichloro-6-methylphenyl) -2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-5-yl]propan-1-ol1-[8-chloro-1-(2,4-dichloro-6-methylphenyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-5-yl]propan-1-ol
Database identifiers
- PubChem CID
- 57786155
Properties
Computed structural propertiesFilling in
- XLogP
- 5.5
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 512
Related reactions
4 records
Compound notes
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