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Chemical ID: 4324837
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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