3-(4-chloroanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(4-chloroanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(4-chloroanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8005-1561 |
| Compound Name: | 3-(4-chloroanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 292.74 |
| Molecular Formula: | C13 H9 Cl N2 O2 S |
| Smiles: | c1ccc2c(c1)C(Nc1ccc(cc1)[Cl])=NS2(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8401 |
| logD: | 2.6248 |
| logSw: | -3.9736 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.844 |
| InChI Key: | HMZFWHJKVJQRRH-UHFFFAOYSA-N |