N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Chemical Structure Depiction of
N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Compound characteristics
| Compound ID: | 8006-7538 |
| Compound Name: | N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide |
| Molecular Weight: | 514 |
| Molecular Formula: | C25 H24 Cl N3 O5 S |
| Smiles: | C(CN(CC(N/N=C/c1ccc(cc1)[Cl])=O)S(c1ccc2c(c1)OCCO2)(=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6212 |
| logD: | 3.6079 |
| logSw: | -4.2577 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.518 |
| InChI Key: | CTZJVFRRDUVMMZ-UHFFFAOYSA-N |