N-methyl-2-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-methyl-2-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
N-methyl-2-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 4696-0699 |
| Compound Name: | N-methyl-2-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 352.46 |
| Molecular Formula: | C19 H20 N4 O S |
| Smiles: | CNC(N/N=C/c1cn(CCOc2ccccc2)c2ccccc12)=S |
| Stereo: | ACHIRAL |
| logP: | 3.9602 |
| logD: | 3.9602 |
| logSw: | -3.8775 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.158 |
| InChI Key: | OHVIGDUGMWNGND-FYJGNVAPSA-N |