Basic information
- Standard SMILES
Cc1oc(C2=NOC(c3cc(Cl)c(Cl)c(Cl)c3)(C(F)(F)F)C2)cc1CNC(=O)C1CCOC1- InChIKey
ZPJVAIQVKUCRBP-UHFFFAOYSA-N- Molecular formula
- C21H18Cl3F3N2O4
- Average molar mass
- 525.7 g/mol
Names & identifiers
- Preferred name
- Tetrahydro-furan-3-carboxylic acid {2-methyl-5-[5-(3,4,5-trichloro-phenyl)-5-trifluoromethyl-4,5-dihydro-isoxazol-3-yl]-furan-3-ylmethyl}-amide
- IUPAC
- N-[[2-methyl-5-[5-(3,4,5-trichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]furan-3-yl]methyl]oxolane-3-carboxamide
Names & synonyms
tetrahydro-furan-3-carboxylic acid {2-methyl-5-[5-(3,4,5-trichloro-phenyl)-5-trifluoromethyl-4,5-dihydro-isoxazol-3-yl]-furan-3-ylmethyl}-amide
Database identifiers
- PubChem CID
- 86706656
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 762
Related reactions
1 records
Linked notes
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