Chemical ID: 4897193

Cc1ccc(c(c1)NC(=O)c2ccc(o2)c3cccc(c3)C(F)(F)F)C
Chemical ID:
4897193
Name [?]:
N-(2,5-dimethylphenyl)-5-[3-(trifluoromethyl)phenyl]-furan-2-carboxamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)c2ccc(o2)c3cccc(c3)C(F)(F)F)C
InChi [?]:
InChI=1/C20H16F3NO2/c1-12-6-7-13(2)16(10-12)24-19(25)18-9-8-17(26-18)14-4-3-5-15(11-14)20(21,22)23/h3-11H,1-2H3,(H,24,25)
InChi Info:
AuxInfo=1/1/N:1,26,18,17,19,3,4,13,12,7,21,2,5,16,20,6,14,11,9,22,23,24,25,8,10,15/E:(21,22,23)/rA:26nCCCCCCCNCOCCCCOCCCCCCCFFFC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;d9;s9;d11;s12;d13;s11s14;s14;s16;d17;s18;d19;d16s20;s20;s22;s22;s22;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H16F3NO2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.9297
Area:550.487
Solvation:-2.83243
Coulombic:-51.1156
Bond Count [?]
All:28
Single:19
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:359.342
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.23
LogP (Chemaxon):4.67

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