N-[(4-chlorophenyl)methyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-[(4-chlorophenyl)methyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 6415-1479 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 364.81 |
| Molecular Formula: | C16 H13 Cl N2 O4 S |
| Smiles: | C(c1ccc(cc1)[Cl])NC(CN1C(c2ccccc2S1(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6573 |
| logD: | 1.6573 |
| logSw: | -3.0639 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.655 |
| InChI Key: | BYLIOHVLWRTTJL-UHFFFAOYSA-N |