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Chemical ID: 7265748
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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