Chemical ID: 6626755

c1ccc(c(c1)C=NNC(=O)COc2ccccc2Cl)OCc3ccc(cc3)Br
Chemical ID:
6626755
Name [?]:
N-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-(2-chlorophenoxy)-acetamide
SMILES [?]:
c1ccc(c(c1)C=NNC(=O)COc2ccccc2Cl)OCc3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18BrClN2O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.87749
Area:674.694
Solvation:-6.98986
Coulombic:-35.8601
Bond Count [?]
All:31
Single:20
Double:11
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:473.747
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.72
LogP (Chemaxon):5.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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