N-[(4-fluorophenyl)methyl]-2-{6-oxo-5-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]pyrimidin-1(6H)-yl}acetamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-{6-oxo-5-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]pyrimidin-1(6H)-yl}acetamide
N-[(4-fluorophenyl)methyl]-2-{6-oxo-5-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]pyrimidin-1(6H)-yl}acetamide
Compound characteristics
| Compound ID: | P492-0978 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-2-{6-oxo-5-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]pyrimidin-1(6H)-yl}acetamide |
| Molecular Weight: | 426.49 |
| Molecular Formula: | C20 H15 F N4 O2 S2 |
| Smiles: | C(c1ccc(cc1)F)NC(CN1C=NC=C(C1=O)c1nc(cs1)c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8085 |
| logD: | 2.8084 |
| logSw: | -3.1978 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.827 |
| InChI Key: | NZWJCKGWKVMVLY-UHFFFAOYSA-N |