1-[2-(4-chlorophenoxy)ethyl]-4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]piperazine
Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]-4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]piperazine
1-[2-(4-chlorophenoxy)ethyl]-4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]piperazine
Compound characteristics
| Compound ID: | G008-1207 |
| Compound Name: | 1-[2-(4-chlorophenoxy)ethyl]-4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]piperazine |
| Molecular Weight: | 475.99 |
| Molecular Formula: | C23 H26 Cl N3 O4 S |
| Smiles: | Cc1ccc(cc1S(N1CCN(CC1)CCOc1ccc(cc1)[Cl])(=O)=O)c1cc(C)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.5078 |
| logD: | 4.5047 |
| logSw: | -4.5298 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 64.228 |
| InChI Key: | ULBSQIMMJLPPKA-UHFFFAOYSA-N |