Chemical ID: 6990105

Cc1cc(cc(c1)OCC(=O)Nc2cc(cc(c2)Cl)Cl)C
Chemical ID:
6990105
Name [?]:
N-(3,5-dichlorophenyl)-2-(3,5-dimethylphenoxy)-acetamide
SMILES [?]:
Cc1cc(cc(c1)OCC(=O)Nc2cc(cc(c2)Cl)Cl)C
InChi [?]:
InChI=1/C16H15Cl2NO2/c1-10-3-11(2)5-15(4-10)21-9-16(20)19-14-7-12(17)6-13(18)8-14/h3-8H,9H2,1-2H3,(H,19,20)
InChi Info:
AuxInfo=1/1/N:1,21,3,7,5,16,14,18,9,2,4,15,17,13,6,10,20,19,12,11,8/E:(1,2)(4,5)(7,8)(10,11)(12,13)(17,18)/rA:21nCCCCCCCOCCONCCCCCCClClC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;s9;d10;s10;s12;s13;d14;s15;d16;d13s17;s17;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H15Cl2NO2
All Atoms:36
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.53665
Area:536.105
Solvation:-3.86598
Coulombic:-28.9517
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:324.201
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.79
LogP (Chemaxon):4.85

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