N-{2-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}-4-(pyridin-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-{2-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}-4-(pyridin-2-yl)piperazine-1-carboxamide
N-{2-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}-4-(pyridin-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-7538 |
| Compound Name: | N-{2-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}-4-(pyridin-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 437.52 |
| Molecular Formula: | C21 H23 N7 O2 S |
| Smiles: | C(c1ccccc1)c1nnc(NC(CNC(N2CCN(CC2)c2ccccn2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.9484 |
| logD: | 2.9333 |
| logSw: | -3.3341 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.719 |
| InChI Key: | NGKSTYYEAZLUFC-UHFFFAOYSA-N |