N-(4-methylphenyl)-2-oxo-2-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}acetamide
Chemical Structure Depiction of
N-(4-methylphenyl)-2-oxo-2-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}acetamide
N-(4-methylphenyl)-2-oxo-2-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}acetamide
Compound characteristics
| Compound ID: | 1094-0118 |
| Compound Name: | N-(4-methylphenyl)-2-oxo-2-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}acetamide |
| Molecular Weight: | 362.39 |
| Molecular Formula: | C20 H18 N4 O3 |
| Smiles: | Cc1ccc(cc1)NC(C(N/N=C1C(N(CC=C)c2ccccc/12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9142 |
| logD: | 2.0612 |
| logSw: | -3.7159 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.202 |
| InChI Key: | ZMBVIGBDBDBTNM-UHFFFAOYSA-N |