diethyl 5-[2-({4-(2,3-dimethylphenyl)-5-[(4-methyl-3-nitrobenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-3-methylthiophene-2,4-dicarboxylate
Chemical Structure Depiction of
diethyl 5-[2-({4-(2,3-dimethylphenyl)-5-[(4-methyl-3-nitrobenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-3-methylthiophene-2,4-dicarboxylate
diethyl 5-[2-({4-(2,3-dimethylphenyl)-5-[(4-methyl-3-nitrobenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-3-methylthiophene-2,4-dicarboxylate
Compound characteristics
Compound ID: | K403-0141 |
Compound Name: | diethyl 5-[2-({4-(2,3-dimethylphenyl)-5-[(4-methyl-3-nitrobenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-3-methylthiophene-2,4-dicarboxylate |
Molecular Weight: | 694.79 |
Molecular Formula: | C32 H34 N6 O8 S2 |
Smiles: | CCOC(c1c(C)c(C(=O)OCC)sc1NC(CSc1nnc(CNC(c2ccc(C)c(c2)[N+]([O-])=O)=O)n1c1cccc(C)c1C)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3709 |
logD: | 3.5869 |
logSw: | -5.4522 |
Hydrogen bond acceptors count: | 17 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 147.604 |
InChI Key: | JDWJPJANVBWDBA-UHFFFAOYSA-N |