Basic information
- Standard SMILES
COC(=O)c1cccc2nc3n(c12)CCCN3c1ccc(Cl)cc1Cl- InChIKey
FWQOZDLEKKLCJV-UHFFFAOYSA-N- Molecular formula
- C18H15Cl2N3O2
- Average molar mass
- 376.2 g/mol
Names & identifiers
- Preferred name
- Methyl 1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-6-carboxylate
- IUPAC
- methyl 1-(2,4-dichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole-6-carboxylate
Names & synonyms
SCHEMBL3748688FWQOZDLEKKLCJV-UHFFFAOYSA-NMethyl 1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-6-carboxylate
Database identifiers
- PubChem CID
- 57786230
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 509
Related reactions
8 records
Compound notes
Loading…