4(1H)-Pyrimidinone, 2-((1-(1-((2,4-difluorophenyl)methyl)-1H-benzimidazol-2-yl)-4-piperidinyl)methylamino)-
Basic information
- CAS
108612-71-1- Standard SMILES
CN(c1nccc(=O)[nH]1)C1CCN(c2nc3ccccc3n2Cc2ccc(F)cc2F)CC1- InChIKey
AETINDVDVLWKHV-UHFFFAOYSA-N- Molecular formula
- C24H24F2N6O
- Average molar mass
- 450.5 g/mol
- Monoisotopic mass
- 450.19796573
Names & identifiers
- Preferred name
- 4(1H)-Pyrimidinone, 2-((1-(1-((2,4-difluorophenyl)methyl)-1H-benzimidazol-2-yl)-4-piperidinyl)methylamino)-
- IUPAC
- 2-[[1-[1-[(2,4-difluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]-methylamino]-1H-pyrimidin-6-one
Names & synonyms
108612-71-14(1H)-Pyrimidinone, 2-((1-(1-((2,4-difluorophenyl)methyl)-1H-benzimidazol-2-yl)-4-piperidinyl)methylamino)-DTXSID50148623RefChem:283549DTXCID60711142-[(1-{1-[(2,4-Difluorophenyl)methyl]-1H-1,3-benzimidazol-2-yl}piperidin-4-yl)(methyl)amino]pyrimidin-4(3H)-one
Database identifiers
- CAS
108612-71-1- PubChem CID
- 3065679
- DTXSID
DTXSID50148623
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 65.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 770
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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