2-[4-(difluoromethoxy)benzoyl]-N-ethylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[4-(difluoromethoxy)benzoyl]-N-ethylhydrazine-1-carbothioamide
2-[4-(difluoromethoxy)benzoyl]-N-ethylhydrazine-1-carbothioamide
Compound characteristics
Compound ID: | Y509-4533 |
Compound Name: | 2-[4-(difluoromethoxy)benzoyl]-N-ethylhydrazine-1-carbothioamide |
Molecular Weight: | 289.3 |
Molecular Formula: | C11 H13 F2 N3 O2 S |
Smiles: | CCNC(NNC(c1ccc(cc1)OC(F)F)=O)=S |
Stereo: | ACHIRAL |
logP: | 1.2396 |
logD: | 0.4359 |
logSw: | -2.0879 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 54.991 |
InChI Key: | JAVXXYNFGACUQC-UHFFFAOYSA-N |