4-[2-nitro-4-(trifluoromethanesulfonyl)phenoxy]benzamide
Chemical Structure Depiction of
4-[2-nitro-4-(trifluoromethanesulfonyl)phenoxy]benzamide
4-[2-nitro-4-(trifluoromethanesulfonyl)phenoxy]benzamide
Compound characteristics
Compound ID: | 8015-0961 |
Compound Name: | 4-[2-nitro-4-(trifluoromethanesulfonyl)phenoxy]benzamide |
Molecular Weight: | 390.29 |
Molecular Formula: | C14 H9 F3 N2 O6 S |
Smiles: | c1cc(ccc1C(N)=O)Oc1ccc(cc1[N+]([O-])=O)S(C(F)(F)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8566 |
logD: | 2.8566 |
logSw: | -3.7277 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 103.985 |
InChI Key: | QVINSOLYTBDSSZ-UHFFFAOYSA-N |