N-(5-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(piperidin-1-yl)acetamide
Chemical Structure Depiction of
N-(5-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(piperidin-1-yl)acetamide
N-(5-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(piperidin-1-yl)acetamide
Compound characteristics
| Compound ID: | 8009-7569 |
| Compound Name: | N-(5-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(piperidin-1-yl)acetamide |
| Molecular Weight: | 470.41 |
| Molecular Formula: | C17 H20 Br N5 O2 S2 |
| Smiles: | C1CCN(CC1)CC(Nc1nnc(SCC(Nc2ccc(cc2)[Br])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3014 |
| logD: | 4.2691 |
| logSw: | -3.9952 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.904 |
| InChI Key: | PSHFKYKTVWJBLL-UHFFFAOYSA-N |