10-Phenacyl-2,3,4,10-tetrahydropyrimidino[1,2-a]benzimidazole hydrochloride
Basic information
- Standard SMILES
Cl.O=C(CN1C2=NCCCN2c2ccccc21)c1ccccc1- InChIKey
PFGQXAVGQAVBOH-UHFFFAOYSA-N- Molecular formula
- C18H18ClN3O
- Average molar mass
- 327.8 g/mol
Names & identifiers
- Preferred name
- 10-Phenacyl-2,3,4,10-tetrahydropyrimidino[1,2-a]benzimidazole hydrochloride
- IUPAC
- 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-phenylethanone;hydrochloride
Names & synonyms
SCHEMBL8864473PFGQXAVGQAVBOH-UHFFFAOYSA-N10-Phenacyl-2,3,4,10-tetrahydropyrimidino[1,2-a]benzimidazole hydrochloride
Database identifiers
- PubChem CID
- 44889263
Properties
Computed structural properties
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 455
Related reactions
1 records
Compound notes
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