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Basic information
- Standard SMILES
O=C(OC(c1ccc(Cl)c2nc3n(c12)CCCN3c1ccc(Cl)cc1Cl)C1CC1)C1CC1- InChIKey
RMVFAPRWVHHVFW-UHFFFAOYSA-N- Molecular formula
- C24H22Cl3N3O2
- Average molar mass
- 490.8 g/mol
Names & identifiers
- Preferred name
- 1-[9-Chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl](cyclopropyl)methyl cyclopropanecarboxylate
- IUPAC
- [[9-chloro-1-(2,4-dichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-6-yl]-cyclopropylmethyl] cyclopropanecarboxylate
Names & synonyms
SCHEMBL3751531RMVFAPRWVHHVFW-UHFFFAOYSA-N1-[9-Chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl](cyclopropyl)methyl cyclopropanecarboxylate
Database identifiers
- PubChem CID
- 57786254
Properties
Computed structural propertiesFilling in
- XLogP
- 6.3
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 721
Related reactions
2 records
Compound notes
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