4-oxo-N-(2-phenylethyl)-7,8-dihydro-4H,6H-cyclopenta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Chemical Structure Depiction of
4-oxo-N-(2-phenylethyl)-7,8-dihydro-4H,6H-cyclopenta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
4-oxo-N-(2-phenylethyl)-7,8-dihydro-4H,6H-cyclopenta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | G595-0470 |
| Compound Name: | 4-oxo-N-(2-phenylethyl)-7,8-dihydro-4H,6H-cyclopenta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide |
| Molecular Weight: | 339.41 |
| Molecular Formula: | C18 H17 N3 O2 S |
| Smiles: | C1CC2=C(C1)SC1=NC=C(C(NCCc3ccccc3)=O)C(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4848 |
| logD: | 1.4828 |
| logSw: | -2.1529 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.244 |
| InChI Key: | PQNWKYHGACJCSN-UHFFFAOYSA-N |