N-(5-chloro-2-phenoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(5-chloro-2-phenoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-(5-chloro-2-phenoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D034-0273 |
| Compound Name: | N-(5-chloro-2-phenoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 442.88 |
| Molecular Formula: | C21 H15 Cl N2 O5 S |
| Smiles: | C(C(Nc1cc(ccc1Oc1ccccc1)[Cl])=O)N1C(c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3231 |
| logD: | 3.323 |
| logSw: | -4.0421 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.47 |
| InChI Key: | HQSOCASKWRIRFC-UHFFFAOYSA-N |