6-chloro-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-7-(4-ethylpiperazine-1-sulfonyl)-2H-1,4-benzoxazin-3(4H)-one
Chemical Structure Depiction of
6-chloro-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-7-(4-ethylpiperazine-1-sulfonyl)-2H-1,4-benzoxazin-3(4H)-one
6-chloro-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-7-(4-ethylpiperazine-1-sulfonyl)-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
Compound ID: | L310-0562 |
Compound Name: | 6-chloro-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-7-(4-ethylpiperazine-1-sulfonyl)-2H-1,4-benzoxazin-3(4H)-one |
Molecular Weight: | 469.95 |
Molecular Formula: | C19 H24 Cl N5 O5 S |
Smiles: | CCc1nc(CN2C(COc3cc(c(cc23)[Cl])S(N2CCN(CC)CC2)(=O)=O)=O)no1 |
Stereo: | ACHIRAL |
logP: | 1.5877 |
logD: | 1.501 |
logSw: | -2.8239 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 91.921 |
InChI Key: | FKPOBAKUNMIWEL-UHFFFAOYSA-N |