diethyl 5-(2-{[5-{[(furan-2-carbonyl)amino]methyl}-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)-3-methylthiophene-2,4-dicarboxylate
Chemical Structure Depiction of
diethyl 5-(2-{[5-{[(furan-2-carbonyl)amino]methyl}-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)-3-methylthiophene-2,4-dicarboxylate
diethyl 5-(2-{[5-{[(furan-2-carbonyl)amino]methyl}-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)-3-methylthiophene-2,4-dicarboxylate
Compound characteristics
| Compound ID: | K403-0522 |
| Compound Name: | diethyl 5-(2-{[5-{[(furan-2-carbonyl)amino]methyl}-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)-3-methylthiophene-2,4-dicarboxylate |
| Molecular Weight: | 611.7 |
| Molecular Formula: | C28 H29 N5 O7 S2 |
| Smiles: | CCOC(c1c(C)c(C(=O)OCC)sc1NC(CSc1nnc(CNC(c2ccco2)=O)n1c1cccc(C)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7779 |
| logD: | 1.9939 |
| logSw: | -4.0254 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 123.403 |
| InChI Key: | CHTLEJAUEGQRBF-UHFFFAOYSA-N |