Chemical ID: 6347887

c1cc(ccc1OCC(=O)Nc2c(c(c(c(c2F)F)F)F)F)Cl
Chemical ID:
6347887
Name [?]:
2-(4-chlorophenoxy)-N-(2,3,4,5,6-pentafluorophenyl)-acetamide
SMILES [?]:
c1cc(ccc1OCC(=O)Nc2c(c(c(c(c2F)F)F)F)F)Cl
InChi [?]:
InChI=1/C14H7ClF5NO2/c15-6-1-3-7(4-2-6)23-5-8(22)21-14-12(19)10(17)9(16)11(18)13(14)20/h1-4H,5H2,(H,21,22)
InChi Info:
AuxInfo=1/1/N:2,4,1,5,8,3,6,9,15,14,16,13,17,12,23,20,21,19,22,18,11,10,7/E:(1,2)(3,4)(10,11)(12,13)(17,18)(19,20)/rA:23nCCCCCCOCCONCCCCCCFFFFFCl/rB:s1;d2;s3;d4;d1s5;s6;s7;s8;d9;s9;s11;s12;d13;s14;d15;d12s16;s17;s16;s15;s14;s13;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H7ClF5NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:3.89424
Area:490.949
Solvation:-8.37949
Coulombic:-41.621
Bond Count [?]
All:24
Single:17
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:351.656
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.1
LogP (Chemaxon):2.79

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Descriptor Annotations

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