9-Chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-6-carboxamide
Basic information
- Standard SMILES
NC(=O)c1ccc(Cl)c2nc3n(c12)CCCN3c1ccc(Cl)cc1Cl- InChIKey
YRXKXNSLOUHPIA-UHFFFAOYSA-N- Molecular formula
- C17H13Cl3N4O
- Average molar mass
- 395.7 g/mol
Names & identifiers
- Preferred name
- 9-Chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-6-carboxamide
- IUPAC
- 9-chloro-1-(2,4-dichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole-6-carboxamide
Names & synonyms
SCHEMBL3753304YRXKXNSLOUHPIA-UHFFFAOYSA-N9-chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-6-carboxamide
Database identifiers
- PubChem CID
- 57786160
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 524
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Related reactions
3 records
Compound notes
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