Chemical ID: 7805050

CC(=O)Nc1ccc(cc1)OCc2ccc(cc2)Br
Chemical ID:
7805050
Name [?]:
None
SMILES [?]:
CC(=O)Nc1ccc(cc1)OCc2ccc(cc2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14BrNO2
All Atoms:33
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.53896
Area:476.698
Solvation:-3.3785
Coulombic:-28.1363
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.7
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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