4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]-N-propylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]-N-propylbenzene-1-sulfonamide
4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]-N-propylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 7641-0022 |
| Compound Name: | 4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]-N-propylbenzene-1-sulfonamide |
| Molecular Weight: | 379.45 |
| Molecular Formula: | C16 H17 N3 O4 S2 |
| Smiles: | CCCNS(c1ccc(cc1)NC1c2ccccc2S(N=1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4065 |
| logD: | 1.8234 |
| logSw: | -3.0133 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.716 |
| InChI Key: | VSWSACLISHAWCM-UHFFFAOYSA-N |