3,5-dimethoxy-N-(prop-2-en-1-yl)-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
3,5-dimethoxy-N-(prop-2-en-1-yl)-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide
3,5-dimethoxy-N-(prop-2-en-1-yl)-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
Compound ID: | 8013-3213 |
Compound Name: | 3,5-dimethoxy-N-(prop-2-en-1-yl)-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide |
Molecular Weight: | 382.44 |
Molecular Formula: | C19 H18 N4 O3 S |
Smiles: | COc1cc(cc(c1)OC)C(N(CC=C)c1nnc(c2ccncc2)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.1555 |
logD: | 3.1536 |
logSw: | -3.0822 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 63.403 |
InChI Key: | VATHJHAIAKGJEY-UHFFFAOYSA-N |