4-methoxy-N-[5-(2-{2-[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
4-methoxy-N-[5-(2-{2-[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide
4-methoxy-N-[5-(2-{2-[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
Compound ID: | 1067-0653 |
Compound Name: | 4-methoxy-N-[5-(2-{2-[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide |
Molecular Weight: | 484.45 |
Molecular Formula: | C20 H16 N6 O7 S |
Smiles: | COc1ccc(cc1)C(Nc1nnc(CC(N/N=C/c2cc3c(cc2[N+]([O-])=O)OCO3)=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 2.8779 |
logD: | 2.6439 |
logSw: | -3.6762 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 140.212 |
InChI Key: | IGXXQUPNLSOGTM-UHFFFAOYSA-N |