IUPAC Name :5-bromo-N-[2-bromo-4-chloro-6-(1-cyclopropylethylcarbamoyl)phenyl]-2-(3-chloropyridin-2-yl)pyrazole-3-carboxamide
InChI :InChI=1/C21H17Br2Cl2N5O2/c1-10(11-4-5-11)27-20(31)13-7-12(24)8-14(22)18(13)28-21(32)16-9-17(23)29-30(16)19-15(25)3-2-6-26-19/h2-3,6-11H,4-5H2,1H3,(H,27,31)(H,28,32)
Std.InChI: InChI=1S/C21H17Br2Cl2N5O2/c1-10(11-4-5-11)27-20(31)13-7-12(24)8-14(22)18(13)28-21(32)16-9-17(23)29-30(16)19-15(25)3-2-6-26-19/h2-3,6-11H,4-5H2,1H3,(H,27,31)(H,28,32)
InChIKey :RAMUASXTSSXCMB-UHFFFAOYAU
Std.InChIKey: RAMUASXTSSXCMB-UHFFFAOYSA-N
SMILES :CC(C1CC1)NC(=O)C2=CC(=CC(=C2NC(=O)C3=CC(=NN3C4=C(C=CC=N4)Cl)Br)Br)Cl
Molar Refractivity :131.13 ± 0.5 cm3 (est)
Parachor :907.7 ± 8.0 cm3 (est)
Index of Refraction :1.745 ± 0.05
(est)
Surface Tension :62.1 ± 7.0 dyne/cm (est)
Density :1.86 ± 0.1 g/cm3 (est)
Polarizability :51.98 ± 0.5 10-24cm3 (est)