N-(butan-2-yl)-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Chemical Structure Depiction of
N-(butan-2-yl)-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
N-(butan-2-yl)-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | E017-1630 |
| Compound Name: | N-(butan-2-yl)-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide |
| Molecular Weight: | 311.4 |
| Molecular Formula: | C13 H21 N5 O2 S |
| Smiles: | CCC(C)NC(CN(C)c1nnc(N2CCCC2=O)s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.1406 |
| logD: | 1.1406 |
| logSw: | -1.7822 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.328 |
| InChI Key: | AJKYWXRQXADGOG-VIFPVBQESA-N |