Basic information
- Standard SMILES
COC(=O)c1ccc(Cl)c2nc3n(c12)CCCN3c1ncc(Cl)cc1Cl- InChIKey
OVNIQPSHSWZCPV-UHFFFAOYSA-N- Molecular formula
- C17H13Cl3N4O2
- Average molar mass
- 411.7 g/mol
Names & identifiers
- Preferred name
- Methyl 9-chloro-1-(3,5-dichloropyridin-2-yl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-6-carboxylate
- IUPAC
- methyl 9-chloro-1-(3,5-dichloro-2-pyridinyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole-6-carboxylate
Names & synonyms
SCHEMBL3752661OVNIQPSHSWZCPV-UHFFFAOYSA-NMethyl 9-chloro-1-(3,5-dichloropyridin-2-yl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-6-carboxylate
Database identifiers
- PubChem CID
- 57786210
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 542
Related reactions
2 records
Compound notes
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