Chemical ID: 4162034

CCc1cccc(c1)OCC(=O)NN=Cc2ccc(c(c2)OC)OCc3c(cccc3Cl)Cl
Chemical ID:
4162034
Name [?]:
N-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(3-ethylphenoxy)-acetamide
SMILES [?]:
CCc1cccc(c1)OCC(=O)NN=Cc2ccc(c(c2)OC)OCc3c(cccc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H24Cl2N2O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:9.67166
Area:750.648
Solvation:-9.09455
Coulombic:-41.532
Bond Count [?]
All:35
Single:24
Double:11
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:487.375
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:7.09
LogP (Chemaxon):6.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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