Basic information
- Standard SMILES
Nc1cccc2nc3n(c12)CCCN3c1ccc(Cl)cc1Cl- InChIKey
ZPBVDQOHCAPCMP-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2N4
- Average molar mass
- 333.2 g/mol
Names & identifiers
- Preferred name
- 1-(2,4-Dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-amine
- IUPAC
- 1-(2,4-dichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-6-amine
Names & synonyms
SCHEMBL3666067ZPBVDQOHCAPCMP-UHFFFAOYSA-N1-(2,4-Dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-amine
Database identifiers
- PubChem CID
- 57786170
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 410
Related reactions
4 records
Linked notes
Loading…