6-chloro-7-(4-ethylpiperazine-1-sulfonyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2H-1,4-benzoxazin-3(4H)-one
Chemical Structure Depiction of
6-chloro-7-(4-ethylpiperazine-1-sulfonyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2H-1,4-benzoxazin-3(4H)-one
6-chloro-7-(4-ethylpiperazine-1-sulfonyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
Compound ID: | L310-0169 |
Compound Name: | 6-chloro-7-(4-ethylpiperazine-1-sulfonyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2H-1,4-benzoxazin-3(4H)-one |
Molecular Weight: | 455.92 |
Molecular Formula: | C18 H22 Cl N5 O5 S |
Smiles: | CCN1CCN(CC1)S(c1cc2c(cc1[Cl])N(Cc1nc(C)on1)C(CO2)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.9934 |
logD: | 0.9067 |
logSw: | -2.8437 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 91.483 |
InChI Key: | FYXWTMYDZVBZPQ-UHFFFAOYSA-N |