N-(3-chloro-4-methoxyphenyl)-2-{[5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-{[5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
N-(3-chloro-4-methoxyphenyl)-2-{[5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-9856 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-{[5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 506.04 |
| Molecular Formula: | C22 H24 Cl N5 O3 S2 |
| Smiles: | COc1ccc(cc1[Cl])NC(N/N=C\c1c[nH]c2ccc(cc12)S(N1CCCCC1)(=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.1672 |
| logD: | 5.1672 |
| logSw: | -5.6958 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.498 |
| InChI Key: | LFBOISWZCGOGEU-UHFFFAOYSA-N |