2-ethyl 4-methyl 5-{4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]butanamido}-3-methylthiophene-2,4-dicarboxylate
Chemical Structure Depiction of
2-ethyl 4-methyl 5-{4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]butanamido}-3-methylthiophene-2,4-dicarboxylate
2-ethyl 4-methyl 5-{4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]butanamido}-3-methylthiophene-2,4-dicarboxylate
Compound characteristics
| Compound ID: | C071-0435 |
| Compound Name: | 2-ethyl 4-methyl 5-{4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]butanamido}-3-methylthiophene-2,4-dicarboxylate |
| Molecular Weight: | 629.63 |
| Molecular Formula: | C26 H26 F3 N3 O8 S2 |
| Smiles: | CCOC(c1c(C)c(C(=O)OC)c(NC(CCCS(c2nc(cc(C(F)(F)F)n2)c2ccccc2OC)(=O)=O)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.792 |
| logD: | 0.8319 |
| logSw: | -4.1323 |
| Hydrogen bond acceptors count: | 15 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 119.354 |
| InChI Key: | IIIBHHAMHGNSLG-UHFFFAOYSA-N |