5-[(3,4-dimethoxyphenoxy)methyl]-N-(4-{[(furan-2-yl)methyl](methyl)carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(3,4-dimethoxyphenoxy)methyl]-N-(4-{[(furan-2-yl)methyl](methyl)carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(3,4-dimethoxyphenoxy)methyl]-N-(4-{[(furan-2-yl)methyl](methyl)carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-0813 |
| Compound Name: | 5-[(3,4-dimethoxyphenoxy)methyl]-N-(4-{[(furan-2-yl)methyl](methyl)carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 508.55 |
| Molecular Formula: | C25 H24 N4 O6 S |
| Smiles: | CN(Cc1ccco1)C(c1ccc(cc1)NC(c1nnc(COc2ccc(c(c2)OC)OC)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6443 |
| logD: | 2.6375 |
| logSw: | -3.2105 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.717 |
| InChI Key: | ZPSYKUWWDABIDS-UHFFFAOYSA-N |