2-(4-chlorophenoxy)-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
2-(4-chlorophenoxy)-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y030-7663 |
| Compound Name: | 2-(4-chlorophenoxy)-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 350.87 |
| Molecular Formula: | C17 H19 Cl N2 O2 S |
| Smiles: | CC(C)(C(Nc1nc2CCCCc2s1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.0664 |
| logD: | 4.8442 |
| logSw: | -5.0901 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.017 |
| InChI Key: | VNJZNYPIQKZILO-UHFFFAOYSA-N |