4-propoxy-N-[3-(thiophen-2-yl)-1,2,4-thiadiazol-5-yl]benzamide
Chemical Structure Depiction of
4-propoxy-N-[3-(thiophen-2-yl)-1,2,4-thiadiazol-5-yl]benzamide
4-propoxy-N-[3-(thiophen-2-yl)-1,2,4-thiadiazol-5-yl]benzamide
Compound characteristics
Compound ID: | D323-0148 |
Compound Name: | 4-propoxy-N-[3-(thiophen-2-yl)-1,2,4-thiadiazol-5-yl]benzamide |
Molecular Weight: | 345.44 |
Molecular Formula: | C16 H15 N3 O2 S2 |
Smiles: | CCCOc1ccc(cc1)C(Nc1nc(c2cccs2)ns1)=O |
Stereo: | ACHIRAL |
logP: | 4.7605 |
logD: | 4.7563 |
logSw: | -4.3988 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.353 |
InChI Key: | HPDIDHXSZSAIJV-UHFFFAOYSA-N |