4-benzyl-N-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}piperazine-1-carboxamide
Chemical Structure Depiction of
4-benzyl-N-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}piperazine-1-carboxamide
4-benzyl-N-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-7397 |
| Compound Name: | 4-benzyl-N-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}piperazine-1-carboxamide |
| Molecular Weight: | 374.46 |
| Molecular Formula: | C17 H22 N6 O2 S |
| Smiles: | Cc1nnc(NC(CNC(N2CCN(CC2)Cc2ccccc2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.1731 |
| logD: | 0.6511 |
| logSw: | -2.1919 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.071 |
| InChI Key: | WCEQPLVSMIRBFF-UHFFFAOYSA-N |