N-(4-ethylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
N-(4-ethylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8173 |
| Compound Name: | N-(4-ethylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 364.47 |
| Molecular Formula: | C20 H20 N4 O S |
| Smiles: | CCc1ccc(cc1)NC(N/N=C1C(N(CC=C)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.8271 |
| logD: | 4.8271 |
| logSw: | -4.4841 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.571 |
| InChI Key: | DBKMMHHVVRCQOH-UHFFFAOYSA-N |