2-(3-methylphenoxy)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}acetamide
Chemical Structure Depiction of
2-(3-methylphenoxy)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}acetamide
2-(3-methylphenoxy)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}acetamide
Compound characteristics
| Compound ID: | 1805-1331 |
| Compound Name: | 2-(3-methylphenoxy)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}acetamide |
| Molecular Weight: | 411.37 |
| Molecular Formula: | C19 H17 N5 O6 |
| Smiles: | Cc1cccc(c1)OCC(NCC(N/N=C1C(Nc2ccc(cc\12)[N+]([O-])=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2865 |
| logD: | 2.2807 |
| logSw: | -3.0882 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 124.503 |
| InChI Key: | FUVHZZKTZQURLB-UHFFFAOYSA-N |