5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2-oxazole-3-carboxamide
Chemical Structure Depiction of
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2-oxazole-3-carboxamide
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2-oxazole-3-carboxamide
Compound characteristics
Compound ID: | D337-1378 |
Compound Name: | 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2-oxazole-3-carboxamide |
Molecular Weight: | 402.45 |
Molecular Formula: | C17 H14 N4 O4 S2 |
Smiles: | [H]N(C(c1cc(c2ccc3c(c2)OCCO3)on1)=O)c1nnc(SCC=C)s1 |
Stereo: | ACHIRAL |
logP: | 3.4861 |
logD: | 3.4839 |
logSw: | -3.7627 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.594 |
InChI Key: | AZBXJINXQNVGLE-UHFFFAOYSA-N |