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Basic information
- Standard SMILES
CCC(CC(=O)N(C)OC)c1ccc(Cl)c2nc3n(c12)CCCN3c1ccc(Cl)cc1Cl- InChIKey
UBPPBTMOKBMSRL-UHFFFAOYSA-N- Molecular formula
- C23H25Cl3N4O2
- Average molar mass
- 495.8 g/mol
Names & identifiers
- Preferred name
- 3-[9-chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]-N-methoxy-N-methylpentanamide
- IUPAC
- 3-[9-chloro-1-(2,4-dichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-6-yl]-N-methoxy-N-methylpentanamide
Names & synonyms
SCHEMBL3753628UBPPBTMOKBMSRL-UHFFFAOYSA-N3-[9-Chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]--N-methoxy-N-methylpentanamide3-[9-chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]-N-methoxy-N-methylpentanamide
Database identifiers
- PubChem CID
- 57786385
Properties
Computed structural propertiesFilling in
- XLogP
- 6
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 659
Related reactions
4 records
Compound notes
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