N-{2-[(2,1,3-benzothiadiazol-4-yl)amino]-2-oxoethyl}-4-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
N-{2-[(2,1,3-benzothiadiazol-4-yl)amino]-2-oxoethyl}-4-phenylpiperazine-1-carboxamide
N-{2-[(2,1,3-benzothiadiazol-4-yl)amino]-2-oxoethyl}-4-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6625 |
| Compound Name: | N-{2-[(2,1,3-benzothiadiazol-4-yl)amino]-2-oxoethyl}-4-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 396.47 |
| Molecular Formula: | C19 H20 N6 O2 S |
| Smiles: | C(C(Nc1cccc2c1nsn2)=O)NC(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6957 |
| logD: | 2.6919 |
| logSw: | -3.0735 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.694 |
| InChI Key: | LNKAPOGCDLAEJN-UHFFFAOYSA-N |