Basic information
- Standard SMILES
O=C(NCc1ccc(C(F)(F)F)c(Cl)c1)c1ccc(S(=O)(=O)Nc2ncns2)cc1- InChIKey
DEPPOJSWXJSZFO-UHFFFAOYSA-N- Molecular formula
- C17H12ClF3N4O3S2
- Average molar mass
- 476.9 g/mol
Names & identifiers
- Preferred name
- N-[3-chloro-4-(trifluoromethyl)benzyl]-4-[(1,2,4-thiadiazol-5-ylamino)sulfonyl]benzamide
- IUPAC
- N-[[3-chloro-4-(trifluoromethyl)phenyl]methyl]-4-(1,2,4-thiadiazol-5-ylsulfamoyl)benzamide
Names & synonyms
N-[3-chloro-4-(trifluoromethyl)benzyl]-4-[(1,2,4-thiadiazol-5-ylamino)sulfonyl]benzamideSCHEMBL3161091
Database identifiers
- PubChem CID
- 57732233
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 699
Related reactions
3 records
Linked notes
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