N-[5-({[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[5-({[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
N-[5-({[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | G072-1980 |
| Compound Name: | N-[5-({[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 396.51 |
| Molecular Formula: | C14 H16 N6 O2 S3 |
| Smiles: | CC(C)CC1=NN2C(=NC(CSc3nnc(NC(C)=O)s3)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.0011 |
| logD: | 2.999 |
| logSw: | -3.2119 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.342 |
| InChI Key: | VWSQXMSZWSUILK-UHFFFAOYSA-N |