2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-phenylbenzamide
Chemical Structure Depiction of
2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-phenylbenzamide
2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-phenylbenzamide
Compound characteristics
Compound ID: | 8009-0160 |
Compound Name: | 2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-phenylbenzamide |
Molecular Weight: | 402.33 |
Molecular Formula: | C20 H13 F3 N2 O4 |
Smiles: | c1ccc(cc1)NC(c1ccccc1Oc1ccc(cc1[N+]([O-])=O)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 4.7837 |
logD: | 4.7836 |
logSw: | -4.9524 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.331 |
InChI Key: | UVRSRDSBVCZOIT-UHFFFAOYSA-N |