2-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfinyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfinyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfinyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
Compound ID: | C527-1009 |
Compound Name: | 2-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfinyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
Molecular Weight: | 420.96 |
Molecular Formula: | C21 H25 Cl N2 O3 S |
Smiles: | Cc1c(CS(CC(NCCC2CCCCC=2)=O)=O)nc(c2ccc(cc2)[Cl])o1 |
Stereo: | ACHIRAL |
logP: | 3.4667 |
logD: | 3.4667 |
logSw: | -4.0643 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.638 |
InChI Key: | FXGREWPIEIIGBO-UHFFFAOYSA-N |