Chemical ID: 4162262

Cc1ccc(c(c1)OCC(=O)NN=Cc2ccc(c(c2)OC)OCc3c(cccc3Cl)Cl)C(C)C
Chemical ID:
4162262
Name [?]:
N-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)NN=Cc2ccc(c(c2)OC)OCc3c(cccc3Cl)Cl)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H28Cl2N2O4
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:10.7198
Area:789.959
Solvation:-9.02914
Coulombic:-41.8324
Bond Count [?]
All:37
Single:26
Double:11
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:515.428
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:7.82
LogP (Chemaxon):6.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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