2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-ethyl-N-(3-methylphenyl)butanamide
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-ethyl-N-(3-methylphenyl)butanamide
2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-ethyl-N-(3-methylphenyl)butanamide
Compound characteristics
| Compound ID: | G597-0939 |
| Compound Name: | 2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-ethyl-N-(3-methylphenyl)butanamide |
| Molecular Weight: | 450.92 |
| Molecular Formula: | C24 H23 Cl N4 O3 |
| Smiles: | CCC(C(N(CC)c1cccc(C)c1)=O)N1C=Nc2c(C1=O)c(c1ccc(cc1)[Cl])no2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4786 |
| logD: | 4.4786 |
| logSw: | -4.7655 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.412 |
| InChI Key: | NKPGWFRURCOSCB-IBGZPJMESA-N |