N~1~-(cyclohex-2-en-1-yl)-N~2~-(4-ethoxyphenyl)hydrazine-1,2-dicarbothioamide
Chemical Structure Depiction of
N~1~-(cyclohex-2-en-1-yl)-N~2~-(4-ethoxyphenyl)hydrazine-1,2-dicarbothioamide
N~1~-(cyclohex-2-en-1-yl)-N~2~-(4-ethoxyphenyl)hydrazine-1,2-dicarbothioamide
Compound characteristics
Compound ID: | 8014-0433 |
Compound Name: | N~1~-(cyclohex-2-en-1-yl)-N~2~-(4-ethoxyphenyl)hydrazine-1,2-dicarbothioamide |
Molecular Weight: | 350.5 |
Molecular Formula: | C16 H22 N4 O S2 |
Smiles: | CCOc1ccc(cc1)NC(NNC(NC1CCCC=C1)=S)=S |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3627 |
logD: | 3.361 |
logSw: | -3.5315 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 51.068 |
InChI Key: | IPZDLSZXZLZHOT-GFCCVEGCSA-N |