Chemical ID: 4493940

CC(=O)c1ccc(cc1)COc2ccc(cc2)Br
Chemical ID:
4493940
Name [?]:
1-[4-[(4-bromophenoxy)methyl]phenyl]ethanone
SMILES [?]:
CC(=O)c1ccc(cc1)COc2ccc(cc2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13BrO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.19594
Area:459.227
Solvation:-3.28474
Coulombic:-16.8675
Bond Count [?]
All:19
Single:12
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:305.167
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.28
LogP (Chemaxon):3.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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