N-cyclopentyl-2-[6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]acetamide
N-cyclopentyl-2-[6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]acetamide
Compound characteristics
| Compound ID: | P492-0819 |
| Compound Name: | N-cyclopentyl-2-[6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]acetamide |
| Molecular Weight: | 380.47 |
| Molecular Formula: | C20 H20 N4 O2 S |
| Smiles: | C1CCC(C1)NC(CN1C=NC=C(C1=O)c1nc(cs1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8334 |
| logD: | 2.8333 |
| logSw: | -3.2632 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.9 |
| InChI Key: | RCVXSDQQAXTGCS-UHFFFAOYSA-N |