Propionamide, N-(2-(trifluoromethyl)-5-benzimidazolyl)-
Basic information
- CAS
89427-48-5- Standard SMILES
CCC(=O)Nc1ccc2nc(C(F)(F)F)[nH]c2c1- InChIKey
FRIWIMPDXXTXTA-UHFFFAOYSA-N- Molecular formula
- C11H10F3N3O
- Average molar mass
- 257.21 g/mol
- Monoisotopic mass
- 257.07759644
Names & identifiers
- Preferred name
- Propionamide, N-(2-(trifluoromethyl)-5-benzimidazolyl)-
- IUPAC
- N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]propanamide
Names & synonyms
89427-48-5Propionamide, N-(2-(trifluoromethyl)-5-benzimidazolyl)-DTXSID30237706Propanamide, N-(2-trifluoromethylbenzimidazol-6-yl)-RefChem:374986DTXCID40160197FRIWIMPDXXTXTA-UHFFFAOYSA-NN-(2-(Trifluoromethyl)-5-benzimidazolyl)propionamideN-[2-(Trifluoromethyl)-1H-benzimidazol-6-yl]propanamideCBDivE_014762N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]propanamideAKOS003311802
Show more names
AKOS022143361ST075277SR-01000200871N-[2-(trifluoromethyl)benzimidazol-5-yl]propanamideSR-01000200871-1N-[2-(Trifluoromethyl)-1H-benzimidazol-6-yl]propanamide #N-[2-(Trifluoromethyl)-1H-1,3-benzimidazol-6-yl]propanamide
Database identifiers
- CAS
89427-48-5- PubChem CID
- 198655
- DTXSID
DTXSID30237706
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 321
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…