Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(C)C(O)c1ccc(Cl)c2nc3n(c12)CCCN3c1ccc(Cl)cc1Cl- InChIKey
TZBGFASQFPYBGF-UHFFFAOYSA-N- Molecular formula
- C20H20Cl3N3O
- Average molar mass
- 424.7 g/mol
Names & identifiers
- Preferred name
- 1-[9-Chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]-2-methylpropan-1-ol
- IUPAC
- 1-[9-chloro-1-(2,4-dichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-6-yl]-2-methylpropan-1-ol
Names & synonyms
SCHEMBL3758580TZBGFASQFPYBGF-UHFFFAOYSA-N1-[9-Chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]-2-methylpropan-1-ol
Database identifiers
- PubChem CID
- 57786388
Properties
Computed structural propertiesFilling in
- XLogP
- 5.9
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 525
Related reactions
4 records
Compound notes
Loading…