Chemical ID: 4499913

Cc1cccc(c1OCC(=O)Nc2ccc(cc2F)F)C
Chemical ID:
4499913
Name [?]:
N-(2,4-difluorophenyl)-2-(2,6-dimethylphenoxy)-acetamide
SMILES [?]:
Cc1cccc(c1OCC(=O)Nc2ccc(cc2F)F)C
InChi [?]:
InChI=1/C16H15F2NO2/c1-10-4-3-5-11(2)16(10)21-9-15(20)19-14-7-6-12(17)8-13(14)18/h3-8H,9H2,1-2H3,(H,19,20)
InChi Info:
AuxInfo=1/1/N:1,21,4,3,5,15,14,17,9,2,6,16,18,13,10,7,20,19,12,11,8/E:(1,2)(4,5)(10,11)/rA:21nCCCCCCCOCCONCCCCCCFFC/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;s9;d10;s10;s12;s13;d14;s15;d16;d13s17;s18;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H15F2NO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.09923
Area:471.329
Solvation:-4.684
Coulombic:-36.2038
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:291.293
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.45
LogP (Chemaxon):3.44

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