N-(2-phenylethyl)-2-[2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamido]benzamide
Chemical Structure Depiction of
N-(2-phenylethyl)-2-[2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamido]benzamide
N-(2-phenylethyl)-2-[2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamido]benzamide
Compound characteristics
| Compound ID: | 6423-2791 |
| Compound Name: | N-(2-phenylethyl)-2-[2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamido]benzamide |
| Molecular Weight: | 463.51 |
| Molecular Formula: | C24 H21 N3 O5 S |
| Smiles: | C(CNC(c1ccccc1NC(CN1C(c2ccccc2S1(=O)=O)=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.9432 |
| logD: | 1.943 |
| logSw: | -2.9921 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.89 |
| InChI Key: | HOROWPVASRWHFX-UHFFFAOYSA-N |