N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-7,8-dihydro-4H,6H-cyclopenta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-7,8-dihydro-4H,6H-cyclopenta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-7,8-dihydro-4H,6H-cyclopenta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | Y042-5005 |
| Compound Name: | N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-7,8-dihydro-4H,6H-cyclopenta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C16 H17 N5 O2 S2 |
| Smiles: | CC(C)(C)c1nnc(NC(C2=CN=C3N(C4CCCC=4S3)C2=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.5718 |
| logD: | -1.3685 |
| logSw: | -2.7396 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.626 |
| InChI Key: | OASGDWZINNMVOK-UHFFFAOYSA-N |