N~1~,N~2~-bis(2,6-dibromo-4-fluorophenyl)-1-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-5-yl]ethane-1,2-diimine N-oxide
Chemical Structure Depiction of
N~1~,N~2~-bis(2,6-dibromo-4-fluorophenyl)-1-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-5-yl]ethane-1,2-diimine N-oxide
N~1~,N~2~-bis(2,6-dibromo-4-fluorophenyl)-1-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-5-yl]ethane-1,2-diimine N-oxide
Compound characteristics
Compound ID: | 8020-5352 |
Compound Name: | N~1~,N~2~-bis(2,6-dibromo-4-fluorophenyl)-1-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-5-yl]ethane-1,2-diimine N-oxide |
Molecular Weight: | 795.03 |
Molecular Formula: | C24 H15 Br4 F2 N5 O4 |
Smiles: | C1COCCN1c1cc(cc2c1non2)/C(/C=[N+](/c1c(cc(cc1[Br])F)[Br])[O-])=[N+](/c1c(cc(cc1[Br])F)[Br])[O-] |
Stereo: | ACHIRAL |
logP: | 8.1001 |
logD: | 8.1001 |
logSw: | -6.2794 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 87.295 |
InChI Key: | MKWPTJKDDZCNAP-UHFFFAOYSA-N |