N-{4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)oxy]phenyl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)oxy]phenyl}cyclopropanecarboxamide
N-{4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)oxy]phenyl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | D394-4982 |
| Compound Name: | N-{4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)oxy]phenyl}cyclopropanecarboxamide |
| Molecular Weight: | 342.37 |
| Molecular Formula: | C17 H14 N2 O4 S |
| Smiles: | C1CC1C(Nc1ccc(cc1)OC1c2ccccc2S(N=1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3408 |
| logD: | 2.3408 |
| logSw: | -3.1405 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.75 |
| InChI Key: | PXUQFMFJCZVHJI-UHFFFAOYSA-N |