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Basic information
- CAS
70057-62-4- Standard SMILES
COc1cccc(OC)c1C(=O)Nc1nnc(-c2ccc(OC(F)(F)C(F)(F)F)cc2)s1- InChIKey
DUOFJKILYQNHPO-UHFFFAOYSA-N- Molecular formula
- C19H14F5N3O4S
- Average molar mass
- 475.4 g/mol
- Monoisotopic mass
- 475.06251803
Names & identifiers
- Preferred name
- L 1215
- IUPAC
- 2,6-dimethoxy-N-[5-[4-(1,1,2,2,2-pentafluoroethoxy)phenyl]-1,3,4-thiadiazol-2-yl]benzamide
Names & synonyms
70057-62-4L 1215L-1215RefChem:1516122,6-Dimethoxy-N-(5-(4-(pentafluoroethoxy)phenyl)-1,3,4-thiadiazol-2-yl)benzamide2,6-dimethoxy-N-[5-[4-(1,1,2,2,2-pentafluoroethoxy)phenyl]-1,3,4-thiadiazol-2-yl]benzamide2,6-Dimethoxy-N-{5-[4-(pentafluoroethoxy)phenyl]-1,3,4-thiadiazol-2-yl}benzene-1-carboximidic acidorb1696735SCHEMBL11389470DTXSID50990301AKOS0407522912,6-dimethoxy-N-(5-(4-(perfluoroethoxy)phenyl)-1,3,4-thiadiazol-2-yl)benzamide
Show more names
AI3-29392T32433Benzamide, 2,6-dimethoxy-N-(5-(4-(pentafluoroethoxy)phenyl)-1,3,4-thiadiazol-2-yl)-N-[5-(4-pentafluoroethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide
Database identifiers
- CAS
70057-62-4- PubChem CID
- 129684
- DTXSID
DTXSID50990301
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 625
Related reactions
1 records
Compound notes
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