N-{2-[(5-{[({2-[(benzenesulfonyl)amino]ethyl}sulfanyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-[(5-{[({2-[(benzenesulfonyl)amino]ethyl}sulfanyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}benzenesulfonamide
N-{2-[(5-{[({2-[(benzenesulfonyl)amino]ethyl}sulfanyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}benzenesulfonamide
Compound characteristics
Compound ID: | 8012-4205 |
Compound Name: | N-{2-[(5-{[({2-[(benzenesulfonyl)amino]ethyl}sulfanyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}benzenesulfonamide |
Molecular Weight: | 562.79 |
Molecular Formula: | C19 H22 N4 O4 S6 |
Smiles: | C(CSCSc1nnc(SCCNS(c2ccccc2)(=O)=O)s1)NS(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1362 |
logD: | 4.1361 |
logSw: | -4.2797 |
Hydrogen bond acceptors count: | 15 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 105.664 |
InChI Key: | GYOZWLFOFMLBTM-UHFFFAOYSA-N |