ethyl 4-[3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamido]benzoate
Chemical Structure Depiction of
ethyl 4-[3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamido]benzoate
ethyl 4-[3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamido]benzoate
Compound characteristics
| Compound ID: | 5983-5261 |
| Compound Name: | ethyl 4-[3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamido]benzoate |
| Molecular Weight: | 402.42 |
| Molecular Formula: | C19 H18 N2 O6 S |
| Smiles: | CCOC(c1ccc(cc1)NC(CCN1C(c2ccccc2S1(=O)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0696 |
| logD: | 2.0694 |
| logSw: | -2.8558 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.065 |
| InChI Key: | LWIPEIQYURQYQA-UHFFFAOYSA-N |