2-(ethylamino)-5-{4-[(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)methyl]benzamido}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-(ethylamino)-5-{4-[(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)methyl]benzamido}-1,3-thiazole-4-carboxamide
2-(ethylamino)-5-{4-[(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)methyl]benzamido}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | G748-0030 |
| Compound Name: | 2-(ethylamino)-5-{4-[(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)methyl]benzamido}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 485.54 |
| Molecular Formula: | C21 H19 N5 O5 S2 |
| Smiles: | CCNc1nc(C(N)=O)c(NC(c2ccc(CN3C(c4ccccc4S3(=O)=O)=O)cc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.3398 |
| logD: | 1.2365 |
| logSw: | -2.4946 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 122.059 |
| InChI Key: | MMICTICPWIVYGL-UHFFFAOYSA-N |