3-[4-(Dimethylamino)phenyl]-1-phenyl-2-[1-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-propen-1-one
Basic information
- CAS
874595-16-1- Standard SMILES
CN(C)c1ccc(C=C(C(=O)c2ccccc2)c2nc3ccccc3n2C(F)(F)F)cc1- InChIKey
MKUVIFUUCSVVCN-UHFFFAOYSA-N- Molecular formula
- C25H20F3N3O
- Average molar mass
- 435.4 g/mol
- Monoisotopic mass
- 435.15584676
Names & identifiers
- Preferred name
- 3-[4-(Dimethylamino)phenyl]-1-phenyl-2-[1-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-propen-1-one
- IUPAC
- 3-[4-(dimethylamino)phenyl]-1-phenyl-2-[1-(trifluoromethyl)benzimidazol-2-yl]prop-2-en-1-one
Names & synonyms
DTXSID301116554AKOS0333723223-[4-(Dimethylamino)phenyl]-1-phenyl-2-[1-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-propen-1-one3-[4-(Dimethylamino)phenyl]-1-phenyl-2-[1-(trifluoromethyl)-1H-benzimidazol-2-yl]prop-2-en-1-one874595-16-1
Database identifiers
- CAS
874595-16-1- PubChem CID
- 72063170
- DTXSID
DTXSID301116554
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 678
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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