2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-ethylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-ethylhydrazine-1-carbothioamide
2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-ethylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8015-3120 |
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-ethylhydrazine-1-carbothioamide |
| Molecular Weight: | 372.87 |
| Molecular Formula: | C18 H17 Cl N4 O S |
| Smiles: | CCNC(N/N=C1C(N(Cc2ccc(cc2)[Cl])c2ccccc\12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.9009 |
| logD: | 3.9009 |
| logSw: | -4.4174 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.54 |
| InChI Key: | HJIKCSYJZQXXOB-UHFFFAOYSA-N |