5-[(3,4-dimethoxyphenoxy)methyl]-N-(4-{[(5-methylfuran-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(3,4-dimethoxyphenoxy)methyl]-N-(4-{[(5-methylfuran-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(3,4-dimethoxyphenoxy)methyl]-N-(4-{[(5-methylfuran-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
Compound ID: | F913-0799 |
Compound Name: | 5-[(3,4-dimethoxyphenoxy)methyl]-N-(4-{[(5-methylfuran-2-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
Molecular Weight: | 508.55 |
Molecular Formula: | C25 H24 N4 O6 S |
Smiles: | Cc1ccc(CNC(c2ccc(cc2)NC(c2nnc(COc3ccc(c(c3)OC)OC)s2)=O)=O)o1 |
Stereo: | ACHIRAL |
logP: | 3.2716 |
logD: | 3.2648 |
logSw: | -3.6031 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 101.494 |
InChI Key: | YBDVEUMZABPPMX-UHFFFAOYSA-N |