Methyl {1-[9-chloro-1-(2,4,6-trichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]propyl}carbamate
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCC(NC(=O)OC)c1ccc(Cl)c2nc3n(c12)CCCN3c1c(Cl)cc(Cl)cc1Cl- InChIKey
NRUKZLFEMWYGNC-UHFFFAOYSA-N- Molecular formula
- C21H20Cl4N4O2
- Average molar mass
- 502.2 g/mol
Names & identifiers
- Preferred name
- Methyl {1-[9-chloro-1-(2,4,6-trichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]propyl}carbamate
- IUPAC
- methyl N-[1-[9-chloro-1-(2,4,6-trichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-6-yl]propyl]carbamate
Names & synonyms
SCHEMBL13058203NRUKZLFEMWYGNC-UHFFFAOYSA-NMethyl {1-[9-chloro-1-(2,4,6-trichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]propyl}carbamate
Database identifiers
- PubChem CID
- 57786303
Properties
Computed structural propertiesFilling in
- XLogP
- 6.5
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 635
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…