N-(2-{2-[(4-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Chemical Structure Depiction of
N-(2-{2-[(4-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
N-(2-{2-[(4-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Compound characteristics
| Compound ID: | 8006-5022 |
| Compound Name: | N-(2-{2-[(4-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide |
| Molecular Weight: | 509.58 |
| Molecular Formula: | C26 H27 N3 O6 S |
| Smiles: | COc1ccc(/C=N/NC(CN(CCc2ccccc2)S(c2ccc3c(c2)OCCO3)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.0089 |
| logD: | 2.9956 |
| logSw: | -3.6134 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.062 |
| InChI Key: | IHBIMEMNOJDIJW-UHFFFAOYSA-N |