Chemical ID: 6626386

c1ccc(c(c1)C=NNC(=O)COc2cccc(c2Cl)Cl)OCc3ccc(cc3)Br
Chemical ID:
6626386
Name [?]:
N-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-(2,3-dichlorophenoxy)-acetamide
SMILES [?]:
c1ccc(c(c1)C=NNC(=O)COc2cccc(c2Cl)Cl)OCc3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H17BrCl2N2O3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.4613
Area:702.535
Solvation:-7.10211
Coulombic:-35.6911
Bond Count [?]
All:32
Single:21
Double:11
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:508.191
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:7.34
LogP (Chemaxon):6.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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