N-(3-chloro-2-methylphenyl)-2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chloro-2-methylphenyl)-2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
N-(3-chloro-2-methylphenyl)-2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0339 |
| Compound Name: | N-(3-chloro-2-methylphenyl)-2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 504.07 |
| Molecular Formula: | C23 H26 Cl N5 O2 S2 |
| Smiles: | Cc1c(cccc1[Cl])NC(N/N=C\c1cn(C)c2ccc(cc12)S(N1CCCCC1)(=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.7333 |
| logD: | 5.7332 |
| logSw: | -5.9796 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.858 |
| InChI Key: | CBTRMILKNGAMNR-UHFFFAOYSA-N |