1-{4-[2-(4-chlorophenyl)-4-(4-methylbenzene-1-sulfonyl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-methoxyethan-1-one
Chemical Structure Depiction of
1-{4-[2-(4-chlorophenyl)-4-(4-methylbenzene-1-sulfonyl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-methoxyethan-1-one
1-{4-[2-(4-chlorophenyl)-4-(4-methylbenzene-1-sulfonyl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | D620-0743 |
| Compound Name: | 1-{4-[2-(4-chlorophenyl)-4-(4-methylbenzene-1-sulfonyl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-methoxyethan-1-one |
| Molecular Weight: | 489.98 |
| Molecular Formula: | C23 H24 Cl N3 O5 S |
| Smiles: | Cc1ccc(cc1)S(c1c(N2CCN(CC2)C(COC)=O)oc(c2ccc(cc2)[Cl])n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6048 |
| logD: | 3.6048 |
| logSw: | -4.0634 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 76.103 |
| InChI Key: | QZYAGDCKAUIQNK-UHFFFAOYSA-N |