N-(4-ethylphenyl)-2-{[5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-2-{[5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
N-(4-ethylphenyl)-2-{[5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0022 |
| Compound Name: | N-(4-ethylphenyl)-2-{[5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 469.63 |
| Molecular Formula: | C23 H27 N5 O2 S2 |
| Smiles: | CCc1ccc(cc1)NC(N/N=C/c1c[nH]c2ccc(cc12)S(N1CCCCC1)(=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.5873 |
| logD: | 5.5873 |
| logSw: | -5.4872 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 72.867 |
| InChI Key: | QCJZYEDBEQEKDT-UHFFFAOYSA-N |