prop-2-en-1-yl 4-methyl-2-{2-[(5,7,9-trimethyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamido}-1,3-thiazole-5-carboxylate
Chemical Structure Depiction of
prop-2-en-1-yl 4-methyl-2-{2-[(5,7,9-trimethyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamido}-1,3-thiazole-5-carboxylate
prop-2-en-1-yl 4-methyl-2-{2-[(5,7,9-trimethyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamido}-1,3-thiazole-5-carboxylate
Compound characteristics
| Compound ID: | D278-0696 |
| Compound Name: | prop-2-en-1-yl 4-methyl-2-{2-[(5,7,9-trimethyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamido}-1,3-thiazole-5-carboxylate |
| Molecular Weight: | 481.59 |
| Molecular Formula: | C23 H23 N5 O3 S2 |
| Smiles: | Cc1cc(C)c2c(c1)c(C)cc1nnc(n12)SCC(Nc1nc(C)c(C(=O)OCC=C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1837 |
| logD: | 5.1438 |
| logSw: | -5.0597 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.678 |
| InChI Key: | RYBGDSFCTDVYMM-UHFFFAOYSA-N |