4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | Y042-4164 |
| Compound Name: | 4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C16 H18 N4 O2 S2 |
| Smiles: | CC(C)c1nnc(NC(CCCN2C(c3ccccc3S2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.2344 |
| logD: | 2.1524 |
| logSw: | -3.0399 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.3 |
| InChI Key: | NGAZNRDIONMSFY-UHFFFAOYSA-N |