Chemical ID: 7521135

c1cc(ccc1OCC(=O)Nc2cc(ccc2F)F)Cl
Chemical ID:
7521135
Name [?]:
2-(4-chlorophenoxy)-N-(2,5-difluorophenyl)-acetamide
SMILES [?]:
c1cc(ccc1OCC(=O)Nc2cc(ccc2F)F)Cl
InChi [?]:
InChI=1/C14H10ClF2NO2/c15-9-1-4-11(5-2-9)20-8-14(19)18-13-7-10(16)3-6-12(13)17/h1-7H,8H2,(H,18,19)
InChi Info:
AuxInfo=1/1/N:2,4,15,1,5,16,13,8,3,14,6,17,12,9,20,19,18,11,10,7/E:(1,2)(4,5)/rA:20nCCCCCCOCCONCCCCCCFFCl/rB:s1;d2;s3;d4;d1s5;s6;s7;s8;d9;s9;s11;s12;d13;s14;d15;d12s16;s17;s14;s3;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H10ClF2NO2
All Atoms:30
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:6.54055
Area:471.873
Solvation:-5.25626
Coulombic:-35.6808
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.62
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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