Basic information
- Standard SMILES
Cc1nnc(C(Cc2ccccc2)NC(=O)Cn2nc(C(F)(F)F)c3c2CCCC3)n1-c1ccccc1- InChIKey
HLWANMFOYIKKSV-UHFFFAOYSA-N- Molecular formula
- C27H27F3N6O
- Average molar mass
- 508.5 g/mol
Names & identifiers
- Preferred name
- N-[1-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-2-phenyl-ethyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide
- IUPAC
- N-[1-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-2-phenylethyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide
Names & synonyms
N-[1-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-2-phenyl-ethyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamideSCHEMBL15875169N-(1-(5-methyl-4-phenyl-4H-1,2,4-triazol-3-yl)-2-phenylethyl)-2-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)acetamide
Database identifiers
- PubChem CID
- 90281210
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 757
Related reactions
1 records
Compound notes
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