Chemical ID: 4251004

CC(=O)c1ccccc1OCC(=O)c2ccc(c(c2)Br)OC
Chemical ID:
4251004
Name [?]:
1-[2-[2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethoxy]phenyl]ethanone
SMILES [?]:
CC(=O)c1ccccc1OCC(=O)c2ccc(c(c2)Br)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15BrO4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:5.03058
Area:518.623
Solvation:-7.935
Coulombic:-27.7662
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:363.203
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.81
LogP (Chemaxon):2.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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