Chemical ID: 6816111

c1ccc(cc1)COc2ccc(cc2)C=NNC(=O)COc3c(cc(cc3Cl)Cl)Cl
Chemical ID:
6816111
Name [?]:
N-[(4-benzyloxyphenyl)methyleneamino]-2-(2,4,6-trichlorophenoxy)-acetamide
SMILES [?]:
c1ccc(cc1)COc2ccc(cc2)C=NNC(=O)COc3c(cc(cc3Cl)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H17Cl3N2O3
All Atoms:47
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.5448
Area:707.799
Solvation:-7.1502
Coulombic:-35.4473
Bond Count [?]
All:32
Single:21
Double:11
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:463.74
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:7.17
LogP (Chemaxon):6.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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