Chemical ID: 7265748

Cc1cc(c(c(c1)OC)OCC(=O)Nc2ccc(cc2Cl)Cl)OC
Chemical ID:
7265748
Name [?]:
N-(2,4-dichlorophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)-acetamide
SMILES [?]:
Cc1cc(c(c(c1)OC)OCC(=O)Nc2ccc(cc2Cl)Cl)OC
InChi [?]:
InChI=1/C17H17Cl2NO4/c1-10-6-14(22-2)17(15(7-10)23-3)24-9-16(21)20-13-5-4-11(18)8-12(13)19/h4-8H,9H2,1-3H3,(H,20,21)
InChi Info:
AuxInfo=1/1/N:1,9,24,17,16,7,3,19,11,2,18,20,15,6,4,12,5,22,21,14,13,8,23,10/E:(2,3)(6,7)(14,15)(22,23)/rA:24nCCCCCCCOCOCCONCCCCCCClClOC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;s5;s10;s11;d12;s12;s14;s15;d16;s17;d18;d15s19;s20;s18;s4;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H17Cl2NO4
All Atoms:41
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.82328
Area:579.275
Solvation:-6.65859
Coulombic:-43.6694
Bond Count [?]
All:25
Single:18
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:370.227
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.78
LogP (Chemaxon):3.22

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