Chemical ID: 7804389

CCOc1cc(ccc1OC)C=CC(=O)c2cccc(c2)Br
Chemical ID:
7804389
Name [?]:
None
SMILES [?]:
CCOc1cc(ccc1OC)C=CC(=O)c2cccc(c2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17BrO3
All Atoms:39
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.23425
Area:543.764
Solvation:-5.35984
Coulombic:-24.5548
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.63
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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