Basic information
- Standard SMILES
Cn1nccc1-c1cc(NC(=O)c2ccc(C(F)(F)F)c(F)c2)ccc1OCCN1CCCC1- InChIKey
MHKOGYOMSFQKGL-UHFFFAOYSA-N- Molecular formula
- C24H24F4N4O2
- Average molar mass
- 476.5 g/mol
- Monoisotopic mass
- 476.18353867
Names & identifiers
- Preferred name
- 3-fluoro-N-[3-(2-methyl-2H-pyrazol-3-yl)-4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-4-trifluoromethy-benzamide
- IUPAC
- 3-fluoro-N-[3-(2-methylpyrazol-3-yl)-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-(trifluoromethyl)benzamide
Names & synonyms
3-fluoro-N-[3-(2-methyl-2H-pyrazol-3-yl)-4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-4-trifluoromethy-benzamideSCHEMBL11658093-fluoro-N-[3-(2-methyl-2H-pyrazol-3-yl)-4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-4-trifluoromethyl-benzamide
Database identifiers
- PubChem CID
- 11655875
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 676
Related reactions
3 records
Compound notes
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