3,4,5-trimethoxy-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
3,4,5-trimethoxy-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
Compound ID: | Y030-8860 |
Compound Name: | 3,4,5-trimethoxy-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide |
Molecular Weight: | 365.45 |
Molecular Formula: | C17 H23 N3 O4 S |
Smiles: | CCC(CC)c1nnc(NC(c2cc(c(c(c2)OC)OC)OC)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.7996 |
logD: | 3.7468 |
logSw: | -3.8981 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.852 |
InChI Key: | PPXKLWFIXPSHRI-UHFFFAOYSA-N |