N-(2-methylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2-methylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
N-(2-methylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8170 |
| Compound Name: | N-(2-methylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 350.44 |
| Molecular Formula: | C19 H18 N4 O S |
| Smiles: | Cc1ccccc1NC(N/N=C1C(N(CC=C)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.9325 |
| logD: | 3.9325 |
| logSw: | -4.0731 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.873 |
| InChI Key: | FNALJAOJQMGHMY-UHFFFAOYSA-N |