N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-4-methyl-N-(quinolin-8-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-4-methyl-N-(quinolin-8-yl)benzene-1-sulfonamide
N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-4-methyl-N-(quinolin-8-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3272-0936 |
| Compound Name: | N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-4-methyl-N-(quinolin-8-yl)benzene-1-sulfonamide |
| Molecular Weight: | 502.55 |
| Molecular Formula: | C26 H22 N4 O5 S |
| Smiles: | Cc1ccc(cc1)S(N(CC(N/N=C/c1ccc2c(c1)OCO2)=O)c1cccc2cccnc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1233 |
| logD: | 4.1231 |
| logSw: | -4.0484 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.514 |
| InChI Key: | DHTVEDNTAIGMAG-UHFFFAOYSA-N |