N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2,6-difluorobenzamide
Basic information
- CAS
6179-32-4- Standard SMILES
O=C(Nc1nnc(-c2ccccc2Cl)s1)c1c(F)cccc1F- InChIKey
HUJCEGYAUXAAFA-UHFFFAOYSA-N- Molecular formula
- C15H8ClF2N3OS
- Average molar mass
- 351.8 g/mol
- Monoisotopic mass
- 351.0044671
Names & identifiers
- Preferred name
- N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2,6-difluorobenzamide
- IUPAC
- N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2,6-difluorobenzamide
Names & synonyms
6179-32-4N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2,6-difluorobenzamideF0326-1211392245-08-8N-(5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl)-2,6-difluorobenzamideOprea1_006217DTXSID90411368SMSSF-0531182AKOS024575664DA-41956AB00667498-01N-[5-(o-chlorophenyl)-1,3,4-thiadiazol-2-yl]2,6-difluorobenzamide
Database identifiers
- CAS
6179-32-4- PubChem CID
- 5225069
- DTXSID
DTXSID90411368
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 424
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Compound notes
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