3-methyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]butanamide
Chemical Structure Depiction of
3-methyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]butanamide
3-methyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]butanamide
Compound characteristics
| Compound ID: | G645-0463 |
| Compound Name: | 3-methyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]butanamide |
| Molecular Weight: | 290.38 |
| Molecular Formula: | C15 H18 N2 O2 S |
| Smiles: | CC(C)CC(Nc1ccc2c(c1)SC(N2CC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6646 |
| logD: | 3.6646 |
| logSw: | -3.9785 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.211 |
| InChI Key: | REKONROFFPWZFU-UHFFFAOYSA-N |