N-{2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-4-(4-methoxyphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-{2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-4-(4-methoxyphenyl)piperazine-1-carboxamide
N-{2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-4-(4-methoxyphenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y044-5289 |
| Compound Name: | N-{2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-4-(4-methoxyphenyl)piperazine-1-carboxamide |
| Molecular Weight: | 425.51 |
| Molecular Formula: | C21 H23 N5 O3 S |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(NCC(Nc1nc2ccccc2s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5384 |
| logD: | 3.5136 |
| logSw: | -3.7175 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.744 |
| InChI Key: | GTOKHWMPQBJGGY-UHFFFAOYSA-N |