2-(4-fluorophenoxy)-N-[2-(2-methylpropane-1-sulfonyl)-1,3-benzothiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[2-(2-methylpropane-1-sulfonyl)-1,3-benzothiazol-6-yl]acetamide
2-(4-fluorophenoxy)-N-[2-(2-methylpropane-1-sulfonyl)-1,3-benzothiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | M073-1031 |
| Compound Name: | 2-(4-fluorophenoxy)-N-[2-(2-methylpropane-1-sulfonyl)-1,3-benzothiazol-6-yl]acetamide |
| Molecular Weight: | 422.5 |
| Molecular Formula: | C19 H19 F N2 O4 S2 |
| Smiles: | CC(C)CS(c1nc2ccc(cc2s1)NC(COc1ccc(cc1)F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3465 |
| logD: | 4.3464 |
| logSw: | -4.2721 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.147 |
| InChI Key: | XNJWYJARDHFLNV-UHFFFAOYSA-N |