N-benzyl-N-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Chemical Structure Depiction of
N-benzyl-N-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
N-benzyl-N-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Compound characteristics
Compound ID: | 8007-6484 |
Compound Name: | N-benzyl-N-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide |
Molecular Weight: | 511.55 |
Molecular Formula: | C25 H25 N3 O7 S |
Smiles: | COc1cc(/C=N/NC(CN(Cc2ccccc2)S(c2ccc3c(c2)OCCO3)(=O)=O)=O)ccc1O |
Stereo: | ACHIRAL |
logP: | 2.148 |
logD: | 2.139 |
logSw: | -2.7768 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 106.718 |
InChI Key: | PHXRQZLBPGBHRB-UHFFFAOYSA-N |