4-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid
Chemical Structure Depiction of
4-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid
4-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid
Compound characteristics
| Compound ID: | Y200-1201 |
| Compound Name: | 4-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid |
| Molecular Weight: | 310.76 |
| Molecular Formula: | C13 H11 Cl N2 O3 S |
| Smiles: | C(CC(Nc1nc(cs1)c1ccc(cc1)[Cl])=O)C(O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9021 |
| logD: | -0.0473 |
| logSw: | -3.6795 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.546 |
| InChI Key: | WPLOAXKRIROSCH-UHFFFAOYSA-N |