4-(4-chloro-2-methylphenoxy)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]butanamide
4-(4-chloro-2-methylphenoxy)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | Y030-6482 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]butanamide |
| Molecular Weight: | 438.95 |
| Molecular Formula: | C19 H19 Cl N2 O4 S2 |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1nc2ccc(cc2s1)S(C)(=O)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.1861 |
| logD: | 4.1858 |
| logSw: | -4.5147 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.131 |
| InChI Key: | KJYUDJFRFRSHGZ-UHFFFAOYSA-N |