prop-2-en-1-yl 2-{[5-(4-chlorophenyl)-1,2-oxazole-3-carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Chemical Structure Depiction of
prop-2-en-1-yl 2-{[5-(4-chlorophenyl)-1,2-oxazole-3-carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
prop-2-en-1-yl 2-{[5-(4-chlorophenyl)-1,2-oxazole-3-carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Compound characteristics
| Compound ID: | D337-0841 |
| Compound Name: | prop-2-en-1-yl 2-{[5-(4-chlorophenyl)-1,2-oxazole-3-carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate |
| Molecular Weight: | 403.84 |
| Molecular Formula: | C18 H14 Cl N3 O4 S |
| Smiles: | [H]N(C(c1cc(c2ccc(cc2)[Cl])on1)=O)c1nc(C)c(C(=O)OCC=C)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.65 |
| logD: | 4.5773 |
| logSw: | -4.8078 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.536 |
| InChI Key: | GUZCMMMXDYKPLY-UHFFFAOYSA-N |