Chemical ID: 6628668

COc1cc(ccc1OCc2ccc(cc2)Cl)C=NNC(=O)COc3ccc(cc3Cl)Cl
Chemical ID:
6628668
Name [?]:
N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(2,4-dichlorophenoxy)-acetamide
SMILES [?]:
COc1cc(ccc1OCc2ccc(cc2)Cl)C=NNC(=O)COc3ccc(cc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H19Cl3N2O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:9.1287
Area:753.996
Solvation:-9.72121
Coulombic:-40.8964
Bond Count [?]
All:34
Single:23
Double:11
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:493.766
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.81
LogP (Chemaxon):5.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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