N-{1-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-2-{[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methoxy}acetamide
Chemical Structure Depiction of
N-{1-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-2-{[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methoxy}acetamide
N-{1-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-2-{[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methoxy}acetamide
Compound characteristics
| Compound ID: | E613-0770 |
| Compound Name: | N-{1-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-2-{[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methoxy}acetamide |
| Molecular Weight: | 456.95 |
| Molecular Formula: | C22 H21 Cl N4 O3 S |
| Smiles: | Cc1c(c(C)n(Cc2ccc(cc2)[Cl])n1)NC(COCc1cc(c2cccs2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5588 |
| logD: | 3.5587 |
| logSw: | -3.9979 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.486 |
| InChI Key: | ZATKFLRTAHLKQE-UHFFFAOYSA-N |