N-(3-chloro-4-methoxyphenyl)-2-{[1-ethyl-5-(morpholine-4-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-{[1-ethyl-5-(morpholine-4-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
N-(3-chloro-4-methoxyphenyl)-2-{[1-ethyl-5-(morpholine-4-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0735 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-{[1-ethyl-5-(morpholine-4-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 536.07 |
| Molecular Formula: | C23 H26 Cl N5 O4 S2 |
| Smiles: | CCn1cc(/C=N/NC(Nc2ccc(c(c2)[Cl])OC)=S)c2cc(ccc12)S(N1CCOCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4814 |
| logD: | 4.4814 |
| logSw: | -4.5485 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.264 |
| InChI Key: | WOHWXJUGFMBAIX-UHFFFAOYSA-N |