Chemical ID: 4324837

Cc1ccc(c(c1)C)OCC(=O)Nc2ccc(c(c2)C(F)(F)F)Cl
Chemical ID:
4324837
Name [?]:
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2,4-dimethylphenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)C)OCC(=O)Nc2ccc(c(c2)C(F)(F)F)Cl
InChi [?]:
InChI=1/C17H15ClF3NO2/c1-10-3-6-15(11(2)7-10)24-9-16(23)22-12-4-5-14(18)13(8-12)17(19,20)21/h3-8H,9H2,1-2H3,(H,22,23)
InChi Info:
AuxInfo=1/1/N:1,8,3,15,16,4,7,19,10,2,6,14,18,17,5,11,20,24,21,22,23,13,12,9/E:(19,20,21)/rA:24nCCCCCCCCOCCONCCCCCCCFFFCl/rB:s1;s2;d3;s4;d5;d2s6;s6;s5;s9;s10;d11;s11;s13;s14;d15;s16;d17;d14s18;s18;s20;s20;s20;s17;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H15ClF3NO2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.71454
Area:534.838
Solvation:-4.6564
Coulombic:-46.5499
Bond Count [?]
All:25
Single:18
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:357.754
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.88
LogP (Chemaxon):5.21

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