Basic information
- Standard SMILES
COC(=O)c1ccc(Cl)c2nc3n(c12)CCCN3c1cnc(OC)cc1C- InChIKey
FQSBHHOXHMMJGN-UHFFFAOYSA-N- Molecular formula
- C19H19ClN4O3
- Average molar mass
- 386.8 g/mol
Names & identifiers
- Preferred name
- Methyl 9-chloro-1-(6-methoxy-4-methylpyridin-3-yl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-6-carboxylate
- IUPAC
- methyl 9-chloro-1-(6-methoxy-4-methyl-3-pyridinyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole-6-carboxylate
Names & synonyms
SCHEMBL3746090FQSBHHOXHMMJGN-UHFFFAOYSA-NMethyl 9-chloro-1-(6-methoxy-4-methylpyridin-3-yl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-6-carboxylate
Database identifiers
- PubChem CID
- 57786217
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 69.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 553
Related reactions
3 records
Compound notes
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