N-(6-methyl-1,3-benzothiazol-2-yl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-4-phenoxybutanamide
N-(6-methyl-1,3-benzothiazol-2-yl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-6742 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-4-phenoxybutanamide |
| Molecular Weight: | 326.42 |
| Molecular Formula: | C18 H18 N2 O2 S |
| Smiles: | Cc1ccc2c(c1)sc(NC(CCCOc1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.4219 |
| logD: | 4.4219 |
| logSw: | -4.2385 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.295 |
| InChI Key: | YFMHBXOWKMRGJP-UHFFFAOYSA-N |