4-{[3-(4-ethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-{[3-(4-ethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
4-{[3-(4-ethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 3300-0074 |
Compound Name: | 4-{[3-(4-ethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 458.56 |
Molecular Formula: | C21 H22 N4 O4 S2 |
Smiles: | CCc1nnc(NS(c2ccc(cc2)N/C=C\C(c2ccc(cc2)OCC)=O)(=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.2969 |
logD: | 1.1111 |
logSw: | -3.6348 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.284 |
InChI Key: | JHETUPPLRSPQRC-UHFFFAOYSA-N |