3-(4-methoxyphenyl)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide
Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide
3-(4-methoxyphenyl)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide
Compound characteristics
| Compound ID: | 1805-1324 |
| Compound Name: | 3-(4-methoxyphenyl)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide |
| Molecular Weight: | 423.38 |
| Molecular Formula: | C20 H17 N5 O6 |
| Smiles: | COc1ccc(/C=C/C(NCC(N/N=C2C(Nc3ccc(cc\23)[N+]([O-])=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.5948 |
| logD: | 2.5916 |
| logSw: | -3.2579 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 124.548 |
| InChI Key: | MORSMDQMPAWNIQ-UHFFFAOYSA-N |