2-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxo-N-[5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxo-N-[5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-yl]acetamide
2-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxo-N-[5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
Compound ID: | E136-2011 |
Compound Name: | 2-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxo-N-[5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-yl]acetamide |
Molecular Weight: | 428.51 |
Molecular Formula: | C21 H24 N4 O4 S |
Smiles: | Cc1cc(C(C(Nc2nnc(CCOc3ccccc3)s2)=O)=O)c(C)n1CCOC |
Stereo: | ACHIRAL |
logP: | 3.3647 |
logD: | 2.8215 |
logSw: | -3.6743 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.769 |
InChI Key: | MYESMFPVZWEEAA-UHFFFAOYSA-N |