2-(4-methoxy-1H-indol-1-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-methoxy-1H-indol-1-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-(4-methoxy-1H-indol-1-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y044-1658 |
| Compound Name: | 2-(4-methoxy-1H-indol-1-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 330.41 |
| Molecular Formula: | C16 H18 N4 O2 S |
| Smiles: | CC(C)c1nnc(NC(Cn2ccc3c(cccc23)OC)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.3447 |
| logD: | 3.21 |
| logSw: | -3.5609 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.402 |
| InChI Key: | NPNWEZIDILBZKN-UHFFFAOYSA-N |