4-{[5-(heptan-3-yl)-1,3,4-thiadiazol-2-yl]amino}-4-oxobutanoic acid
Chemical Structure Depiction of
4-{[5-(heptan-3-yl)-1,3,4-thiadiazol-2-yl]amino}-4-oxobutanoic acid
4-{[5-(heptan-3-yl)-1,3,4-thiadiazol-2-yl]amino}-4-oxobutanoic acid
Compound characteristics
| Compound ID: | Y200-5786 |
| Compound Name: | 4-{[5-(heptan-3-yl)-1,3,4-thiadiazol-2-yl]amino}-4-oxobutanoic acid |
| Molecular Weight: | 299.39 |
| Molecular Formula: | C13 H21 N3 O3 S |
| Smiles: | CCCCC(CC)c1nnc(NC(CCC(O)=O)=O)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6636 |
| logD: | -0.2858 |
| logSw: | -2.7544 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.316 |
| InChI Key: | QODDFEFXGRIISO-VIFPVBQESA-N |