Chemical ID: 4338268

c1ccc(cc1)COc2ccc(cc2)C=CC(=O)c3ccc(cc3)Br
Chemical ID:
4338268
Name [?]:
3-(4-benzyloxyphenyl)-1-(4-bromophenyl)-prop-2-en-1-one
SMILES [?]:
c1ccc(cc1)COc2ccc(cc2)C=CC(=O)c3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H17BrO2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.7395
Area:572.64
Solvation:-3.57645
Coulombic:-19.9227
Bond Count [?]
All:27
Single:16
Double:11
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:393.273
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:6.27
LogP (Chemaxon):6.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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