Chemical ID: 4463121

Cc1cc(c(c(c1Cl)C)Cl)OCC(=O)Nc2ccccc2OC
Chemical ID:
4463121
Name [?]:
2-(2,4-dichloro-3,5-dimethyl-phenoxy)-N-(2-methoxyphenyl)-acetamide
SMILES [?]:
Cc1cc(c(c(c1Cl)C)Cl)OCC(=O)Nc2ccccc2OC
InChi [?]:
InChI=1/C17H17Cl2NO3/c1-10-8-14(17(19)11(2)16(10)18)23-9-15(21)20-12-6-4-5-7-13(12)22-3/h4-8H,9H2,1-3H3,(H,20,21)
InChi Info:
AuxInfo=1/1/N:1,9,23,18,19,17,20,3,12,2,6,16,21,4,13,7,5,8,10,15,14,22,11/rA:23nCCCCCCCClCClOCCONCCCCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s7;s6;s5;s4;s11;s12;d13;s13;s15;s16;d17;s18;d19;d16s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H17Cl2NO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.84821
Area:551.447
Solvation:-4.93795
Coulombic:-36.8345
Bond Count [?]
All:24
Single:17
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:354.227
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.29
LogP (Chemaxon):4.59

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Descriptor Annotations

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