3-(2-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-(2-methoxyphenyl)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide
3-(2-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: | 1805-1323 |
Compound Name: | 3-(2-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: | COc1ccccc1/C=C/C(NCC(N/N=C1C(Nc2ccc(cc\12)[N+]([O-])=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7279 |
logD: | 2.7247 |
logSw: | -3.4852 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 124.634 |
InChI Key: | GSOGMBDNJNEHEQ-UHFFFAOYSA-N |