N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoacetamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoacetamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoacetamide
Compound characteristics
Compound ID: | E136-1201 |
Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoacetamide |
Molecular Weight: | 398.48 |
Molecular Formula: | C20 H22 N4 O3 S |
Smiles: | Cc1cc(C(C(Nc2nnc(Cc3ccccc3)s2)=O)=O)c(C)n1CCOC |
Stereo: | ACHIRAL |
logP: | 3.1335 |
logD: | 2.9384 |
logSw: | -3.5048 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.351 |
InChI Key: | KNPJKVTXLGBCPP-UHFFFAOYSA-N |