N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
Compound characteristics
| Compound ID: | Y200-2501 |
| Compound Name: | N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide |
| Molecular Weight: | 287.38 |
| Molecular Formula: | C15 H17 N3 O S |
| Smiles: | CCC(C(Nc1nnc(C2CC2)s1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8403 |
| logD: | 3.4319 |
| logSw: | -3.9126 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.126 |
| InChI Key: | UJRXZSQRWPXEDU-GFCCVEGCSA-N |