Basic information
- Standard SMILES
C=C(C(=O)NCc1ccnc(-c2ccc(C(F)(F)F)cc2)c1)N(CC)S(=O)(=O)c1ccc(F)cc1- InChIKey
VKFNRJQLBQHDLD-UHFFFAOYSA-N- Molecular formula
- C24H21F4N3O3S
- Average molar mass
- 507.5 g/mol
Names & identifiers
- Preferred name
- 2-[ethyl-(4-fluorophenyl)sulfonyl-amino]-N-[[2-[4-(trifluoromethyl)phenyl]-4-pyridyl]methyl]prop-2-enamide
- IUPAC
- 2-[ethyl-(4-fluorophenyl)sulfonylamino]-N-[[2-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methyl]prop-2-enamide
Names & synonyms
2-[ethyl-(4-fluorophenyl)sulfonyl-amino]-N-[[2-[4-(trifluoromethyl)phenyl]-4-pyridyl]methyl]prop-2-enamideSCHEMBL16004876
Database identifiers
- PubChem CID
- 78324601
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 830
Related reactions
2 records
Compound notes
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