N-(3-chloro-4-methoxyphenyl)-2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]hydrazine-1-carbothioamide
N-(3-chloro-4-methoxyphenyl)-2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K783-5263 |
Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]hydrazine-1-carbothioamide |
Molecular Weight: | 417.91 |
Molecular Formula: | C20 H20 Cl N3 O3 S |
Smiles: | CCOc1cccc2cc(C(/C)=N/NC(Nc3ccc(c(c3)[Cl])OC)=S)oc12 |
Stereo: | ACHIRAL |
logP: | 5.473 |
logD: | 5.473 |
logSw: | -6.13 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.94 |
InChI Key: | MTTAUTSGPCCVEE-UHFFFAOYSA-N |