Basic information
- Standard SMILES
CCN(CC)c1cccc2nc3n(c12)CC(F)(F)CN3c1ccc(Cl)cc1Cl- InChIKey
UVJTVWJQOZDBBV-UHFFFAOYSA-N- Molecular formula
- C20H20Cl2F2N4
- Average molar mass
- 425.3 g/mol
Names & identifiers
- Preferred name
- 1-(2,4-Dichlorophenyl)-N,N-diethyl-3,3-difluoro-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-amine
- IUPAC
- 1-(2,4-dichlorophenyl)-N,N-diethyl-3,3-difluoro-2,4-dihydropyrimido[1,2-a]benzimidazol-6-amine
Names & synonyms
1-(2,4-Dichlorophenyl)-N,N-diethyl-3,3-difluoro-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-amineSCHEMBL3753554
Database identifiers
- PubChem CID
- 57785804
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 24.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 550
Related reactions
2 records
Compound notes
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