IUPAC Name :[cyano-(3-phenoxyphenyl)methyl] (2R)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoate
InChI :InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3/t23?,24-/m1/s1
Std.InChI: InChI=1S/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3/t23?,24-/m1/s1
InChIKey :INISTDXBRIBGOC-XMMISQBUBP
Std.InChIKey: INISTDXBRIBGOC-XMMISQBUSA-N
SMILES :CC(C)[C@H](C(=O)OC(C#N)C1=CC(=CC=C1)OC2=CC=CC=C2)NC3=C(C=C(C=C3)C(F)(F)F)Cl
MDL: MFCD00871307
Molar Refractivity :126.07 ± 0.3 cm3 (est)
Parachor :987.6 ± 4.0 cm3 (est)
Index of Refraction :1.572 ± 0.02
(est)
Surface Tension :44.2 ± 3.0 dyne/cm (est)
Density :1.312 ± 0.06 g/cm3 (est)
Polarizability :49.97 ± 0.5 10-24cm3 (est)