3-(2H-1,3-benzodioxol-5-yl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
3-(2H-1,3-benzodioxol-5-yl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
Compound characteristics
Compound ID: | Y032-1721 |
Compound Name: | 3-(2H-1,3-benzodioxol-5-yl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide |
Molecular Weight: | 275.28 |
Molecular Formula: | C12 H9 N3 O3 S |
Smiles: | C1Oc2ccc(/C=C/C(Nc3nncs3)=O)cc2O1 |
Stereo: | ACHIRAL |
logP: | 2.3845 |
logD: | 2.3786 |
logSw: | -3.0209 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.807 |
InChI Key: | LKVIIGTZHIZPNW-UHFFFAOYSA-N |