Basic information
- CAS
510735-76-9- Standard SMILES
COc1cc(OC)cc(C(=O)Nc2nnc(C(F)(F)F)s2)c1- InChIKey
JVWDMUXEXOGRNV-UHFFFAOYSA-N- Molecular formula
- C12H10F3N3O3S
- Average molar mass
- 333.29 g/mol
Names & identifiers
- Preferred name
- 3,5-dimethoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
- IUPAC
- 3,5-dimethoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
- English name
- 3,5-Dimethoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
- Molecular formula
- C12H10F3N3O3S
- Molecular weight
- 333.29
Names & synonyms
3,5-dimethoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamideSTK044467AKOS000650478NCGC00301871-01ST50020846AB01300822-01AJ-292/41599736(3,5-dimethoxyphenyl)-N-[5-(trifluoromethyl)(1,3,4-thiadiazol-2-yl)]carboxamid e510735-76-9TOSLAB 829343
Database identifiers
- CAS
510735-76-9
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 388
Chemistry & industry
Suppliers2 total
SPECS[email protected]
TOSLAB-BB—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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