4-benzyl-N-(2-{[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoethyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-benzyl-N-(2-{[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoethyl)piperazine-1-carboxamide
4-benzyl-N-(2-{[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoethyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-7403 |
| Compound Name: | 4-benzyl-N-(2-{[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoethyl)piperazine-1-carboxamide |
| Molecular Weight: | 416.54 |
| Molecular Formula: | C20 H28 N6 O2 S |
| Smiles: | CC(C)Cc1nnc(NC(CNC(N2CCN(CC2)Cc2ccccc2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.7861 |
| logD: | 2.2642 |
| logSw: | -3.2369 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.76 |
| InChI Key: | JRXABYNGBKPDEI-UHFFFAOYSA-N |