2-(1H-indol-3-yl)-2-oxo-N-(5-{[(2-phenoxyethyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(1H-indol-3-yl)-2-oxo-N-(5-{[(2-phenoxyethyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(1H-indol-3-yl)-2-oxo-N-(5-{[(2-phenoxyethyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | E136-2367 |
| Compound Name: | 2-(1H-indol-3-yl)-2-oxo-N-(5-{[(2-phenoxyethyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 438.53 |
| Molecular Formula: | C21 H18 N4 O3 S2 |
| Smiles: | C(CSCc1nnc(NC(C(c2c[nH]c3ccccc23)=O)=O)s1)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5467 |
| logD: | 3.1142 |
| logSw: | -4.4304 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.125 |
| InChI Key: | XGUFDNWAVHMNJD-UHFFFAOYSA-N |