N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{[3-(3-methoxyphenyl)-3-oxoprop-1-en-1-yl]amino}benzene-1-sulfonamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{[3-(3-methoxyphenyl)-3-oxoprop-1-en-1-yl]amino}benzene-1-sulfonamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{[3-(3-methoxyphenyl)-3-oxoprop-1-en-1-yl]amino}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3300-0035 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{[3-(3-methoxyphenyl)-3-oxoprop-1-en-1-yl]amino}benzene-1-sulfonamide |
| Molecular Weight: | 444.53 |
| Molecular Formula: | C20 H20 N4 O4 S2 |
| Smiles: | CCc1nnc(NS(c2ccc(cc2)N/C=C\C(c2cccc(c2)OC)=O)(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.0641 |
| logD: | 0.8783 |
| logSw: | -3.6113 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.704 |
| InChI Key: | SDWNUUVDCFOPLZ-UHFFFAOYSA-N |