2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
Compound ID: | L958-0964 |
Compound Name: | 2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
Molecular Weight: | 425.98 |
Molecular Formula: | C23 H24 Cl N3 O S |
Smiles: | C1CCC(CCNC(Cn2cccc2c2nc(cs2)c2ccc(cc2)[Cl])=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 5.9687 |
logD: | 5.9687 |
logSw: | -6.3387 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.795 |
InChI Key: | RPTGNJKOTZTNCX-UHFFFAOYSA-N |