N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G878-0120 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 491.59 |
| Molecular Formula: | C23 H21 N7 O2 S2 |
| Smiles: | CCc1nnc(NC(CSc2nnc(c3c[nH]c4ccccc34)n2c2ccc(cc2)OC)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.4916 |
| logD: | 4.4527 |
| logSw: | -4.2077 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.317 |
| InChI Key: | PYJWAARFNJRMPV-UHFFFAOYSA-N |