4-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
4-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8008-0058 |
| Compound Name: | 4-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 422.91 |
| Molecular Formula: | C17 H15 Cl N4 O3 S2 |
| Smiles: | CCc1nnc(NS(c2ccc(cc2)/N=C/c2cc(ccc2O)[Cl])(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.9292 |
| logD: | 0.8759 |
| logSw: | -3.9303 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.604 |
| InChI Key: | WTTGYVPRKDTGKU-VXLYETTFSA-N |