2-(1H-indol-3-yl)-N-[5-({[2-(4-methoxyphenoxy)ethyl]sulfanyl}methyl)-1,3,4-thiadiazol-2-yl]-2-oxoacetamide
Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[5-({[2-(4-methoxyphenoxy)ethyl]sulfanyl}methyl)-1,3,4-thiadiazol-2-yl]-2-oxoacetamide
2-(1H-indol-3-yl)-N-[5-({[2-(4-methoxyphenoxy)ethyl]sulfanyl}methyl)-1,3,4-thiadiazol-2-yl]-2-oxoacetamide
Compound characteristics
| Compound ID: | E136-3539 |
| Compound Name: | 2-(1H-indol-3-yl)-N-[5-({[2-(4-methoxyphenoxy)ethyl]sulfanyl}methyl)-1,3,4-thiadiazol-2-yl]-2-oxoacetamide |
| Molecular Weight: | 468.55 |
| Molecular Formula: | C22 H20 N4 O4 S2 |
| Smiles: | COc1ccc(cc1)OCCSCc1nnc(NC(C(c2c[nH]c3ccccc23)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.5576 |
| logD: | 3.1251 |
| logSw: | -4.2851 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.669 |
| InChI Key: | CKCGWUXKELMDCY-UHFFFAOYSA-N |