N-(3-chlorophenyl)-2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
N-(3-chlorophenyl)-2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0347 |
| Compound Name: | N-(3-chlorophenyl)-2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 490.04 |
| Molecular Formula: | C22 H24 Cl N5 O2 S2 |
| Smiles: | Cn1cc(\C=N/NC(Nc2cccc(c2)[Cl])=S)c2cc(ccc12)S(N1CCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4382 |
| logD: | 5.4382 |
| logSw: | -5.8503 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.556 |
| InChI Key: | LYHGVZISHDEKDH-UHFFFAOYSA-N |