N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxypropanamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxypropanamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxypropanamide
Compound characteristics
| Compound ID: | Y030-5660 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxypropanamide |
| Molecular Weight: | 312.39 |
| Molecular Formula: | C17 H16 N2 O2 S |
| Smiles: | CC(C(Nc1nc2ccc(C)cc2s1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5479 |
| logD: | 4.5479 |
| logSw: | -4.3271 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.88 |
| InChI Key: | CJKOGEVAXABYEX-LBPRGKRZSA-N |