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Basic information
- Standard SMILES
CCC(OCC1CC1)c1ccc(Cl)c2nc3n(c12)CCCN3c1ccc(Cl)cc1Cl- InChIKey
UBQZMLUZNZUEDP-UHFFFAOYSA-N- Molecular formula
- C23H24Cl3N3O
- Average molar mass
- 464.8 g/mol
- Monoisotopic mass
- 463.098495
Names & identifiers
- Preferred name
- 9-Chloro-6-[1-(cyclopropylmethoxy)propyl]-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole
- IUPAC
- 9-chloro-6-[1-(cyclopropylmethoxy)propyl]-1-(2,4-dichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole
Names & synonyms
SCHEMBL3668268UBQZMLUZNZUEDP-UHFFFAOYSA-N9-Chloro-6-[1-(cyclopropylmethoxy)propyl]-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole
Database identifiers
- PubChem CID
- 57785996
Properties
Computed structural propertiesFilling in
- XLogP
- 6.7
- Topological polar surface area
- 30.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 594
Related reactions
2 records
Compound notes
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