Chemical ID: 5794235

CCOc1ccc(cc1C=NNC(=O)COc2ccccc2CC=C)Br
Chemical ID:
5794235
Name [?]:
2-(2-allylphenoxy)-N-[(5-bromo-2-ethoxy-phenyl)methyleneamino]acetamide
SMILES [?]:
CCOc1ccc(cc1C=NNC(=O)COc2ccccc2CC=C)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21BrN2O3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.28477
Area:617.724
Solvation:-6.15832
Coulombic:-35.5972
Bond Count [?]
All:27
Single:18
Double:9
Rotors:10
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:417.296
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.89
LogP (Chemaxon):4.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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