1-{9-Chloro-1-[6-(dimethylamino)-2-methylpyridin-3-yl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl}propan-1-ol
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCC(O)c1ccc(Cl)c2nc3n(c12)CCCN3c1ccc(N(C)C)nc1C- InChIKey
ILUVPHYIULBMPV-UHFFFAOYSA-N- Molecular formula
- C21H26ClN5O
- Average molar mass
- 399.9 g/mol
- Monoisotopic mass
- 399.1825882
Names & identifiers
- Preferred name
- 1-{9-Chloro-1-[6-(dimethylamino)-2-methylpyridin-3-yl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl}propan-1-ol
- IUPAC
- 1-[9-chloro-1-[6-(dimethylamino)-2-methyl-3-pyridinyl]-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-6-yl]propan-1-ol
Names & synonyms
SCHEMBL3724158ILUVPHYIULBMPV-UHFFFAOYSA-N1-{9-Chloro-1-[6-(dimethylamino)-2-methylpyridin-3-yl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl}propan-1-ol
Database identifiers
- PubChem CID
- 57786135
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 537
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
6 records
Compound notes
Loading…