N-(3-chlorophenyl)-2-{[5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-{[5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
N-(3-chlorophenyl)-2-{[5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0023 |
| Compound Name: | N-(3-chlorophenyl)-2-{[5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 476.02 |
| Molecular Formula: | C21 H22 Cl N5 O2 S2 |
| Smiles: | C1CCN(CC1)S(c1ccc2c(c1)c(\C=N/NC(Nc1cccc(c1)[Cl])=S)c[nH]2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4102 |
| logD: | 5.4101 |
| logSw: | -5.9443 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 72.867 |
| InChI Key: | IVRBXGYPEKSMNY-UHFFFAOYSA-N |