Basic information
- Standard SMILES
CCN(CC)C(=O)c1cccc2nc3n(c12)CCCN3c1ccc(Cl)cc1Cl- InChIKey
JMSZRMAOUKFAAA-UHFFFAOYSA-N- Molecular formula
- C21H22Cl2N4O
- Average molar mass
- 417.3 g/mol
Names & identifiers
- Preferred name
- 1-(2,4-Dichlorophenyl)-N,N-diethyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-6-carboxamide
- IUPAC
- 1-(2,4-dichlorophenyl)-N,N-diethyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole-6-carboxamide
Names & synonyms
SCHEMBL3756419JMSZRMAOUKFAAA-UHFFFAOYSA-N1-(2,4-Dichlorophenyl)-N,N-diethyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-6-carboxamide
Database identifiers
- PubChem CID
- 57786146
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 41.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 561
Related reactions
3 records
Compound notes
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