4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid
Chemical Structure Depiction of
4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid
4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid
Compound characteristics
| Compound ID: | Y200-5748 |
| Compound Name: | 4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid |
| Molecular Weight: | 241.27 |
| Molecular Formula: | C9 H11 N3 O3 S |
| Smiles: | C(CC(Nc1nnc(C2CC2)s1)=O)C(O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5635 |
| logD: | -2.3859 |
| logSw: | -1.8894 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.568 |
| InChI Key: | ABUHPVQZXYYQBK-UHFFFAOYSA-N |