N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-({2-oxo-1-[(pyridin-2-yl)methyl]-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-({2-oxo-1-[(pyridin-2-yl)methyl]-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-({2-oxo-1-[(pyridin-2-yl)methyl]-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | G857-0444 |
| Compound Name: | N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-({2-oxo-1-[(pyridin-2-yl)methyl]-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide |
| Molecular Weight: | 414.51 |
| Molecular Formula: | C18 H18 N6 O2 S2 |
| Smiles: | Cc1nnc(NC(CSC2C3CCCC=3N(Cc3ccccn3)C(N=2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.3606 |
| logD: | 1.3252 |
| logSw: | -2.2395 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.53 |
| InChI Key: | KJIMTXQPHFMKEA-UHFFFAOYSA-N |