Chemical ID: 7523285

CC(C)c1ccccc1OCC(=O)Nc2cc(ccc2F)F
Chemical ID:
7523285
Name [?]:
N-(2,5-difluorophenyl)-2-(2-isopropylphenoxy)-acetamide
SMILES [?]:
CC(C)c1ccccc1OCC(=O)Nc2cc(ccc2F)F
InChi [?]:
InChI=1/C17H17F2NO2/c1-11(2)13-5-3-4-6-16(13)22-10-17(21)20-15-9-12(18)7-8-14(15)19/h3-9,11H,10H2,1-2H3,(H,20,21)
InChi Info:
AuxInfo=1/1/N:1,3,6,7,5,8,18,19,16,11,2,17,4,20,15,9,12,22,21,14,13,10/E:(1,2)/rA:22nCCCCCCCCCOCCONCCCCCCFF/rB:s1;s2;s2;s4;d5;s6;d7;d4s8;s9;s10;s11;d12;s12;s14;s15;d16;s17;d18;d15s19;s20;s17;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H17F2NO2
All Atoms:39
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:7.38026
Area:498.827
Solvation:-5.09041
Coulombic:-36.5092
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.19
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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