{2-[(4-chlorobenzene-1-sulfonyl)amino]-1,3-thiazol-4-yl}acetic acid
Chemical Structure Depiction of
{2-[(4-chlorobenzene-1-sulfonyl)amino]-1,3-thiazol-4-yl}acetic acid
{2-[(4-chlorobenzene-1-sulfonyl)amino]-1,3-thiazol-4-yl}acetic acid
Compound characteristics
| Compound ID: | Y040-6891 |
| Compound Name: | {2-[(4-chlorobenzene-1-sulfonyl)amino]-1,3-thiazol-4-yl}acetic acid |
| Molecular Weight: | 332.78 |
| Molecular Formula: | C11 H9 Cl N2 O4 S2 |
| Smiles: | C(C(O)=O)c1csc(NS(c2ccc(cc2)[Cl])(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.3429 |
| logD: | -0.8231 |
| logSw: | -3.1548 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.813 |
| InChI Key: | VYKNVTMKXLMFLJ-UHFFFAOYSA-N |