N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | D257-0633 |
| Compound Name: | N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 422.46 |
| Molecular Formula: | C22 H18 N2 O5 S |
| Smiles: | C(CN1C(c2ccccc2S1(=O)=O)=O)C(Nc1ccc(cc1)Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1583 |
| logD: | 3.1583 |
| logSw: | -3.8638 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.059 |
| InChI Key: | CFGJKOFFZRAAPH-UHFFFAOYSA-N |