N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Chemical Structure Depiction of
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Compound characteristics
| Compound ID: | Y042-4165 |
| Compound Name: | N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide |
| Molecular Weight: | 360.45 |
| Molecular Formula: | C16 H16 N4 O2 S2 |
| Smiles: | C(CC(Nc1nnc(C2CC2)s1)=O)CN1C(c2ccccc2S1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0294 |
| logD: | 1.9473 |
| logSw: | -2.847 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.551 |
| InChI Key: | JRUUZTMUBUQAJN-UHFFFAOYSA-N |