2-(1-cyclopropylethylidene)-N-(4-fluorophenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-cyclopropylethylidene)-N-(4-fluorophenyl)hydrazine-1-carbothioamide
2-(1-cyclopropylethylidene)-N-(4-fluorophenyl)hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | Y505-4407 |
Compound Name: | 2-(1-cyclopropylethylidene)-N-(4-fluorophenyl)hydrazine-1-carbothioamide |
Molecular Weight: | 251.32 |
Molecular Formula: | C12 H14 F N3 S |
Smiles: | C\C(C1CC1)=N/NC(Nc1ccc(cc1)F)=S |
Stereo: | ACHIRAL |
logP: | 3.4733 |
logD: | 3.4732 |
logSw: | -3.6803 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 31.0965 |
InChI Key: | OVZJWODREFQSFQ-UHFFFAOYSA-N |