Chemical ID: 4146472

CC(=O)c1ccc(c(c1)OC)OC(=O)c2ccccc2Br
Chemical ID:
4146472
Name [?]:
(4-acetyl-2-methoxy-phenyl) 2-bromobenzoate
SMILES [?]:
CC(=O)c1ccc(c(c1)OC)OC(=O)c2ccccc2Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13BrO4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.20278
Area:490.218
Solvation:-4.05266
Coulombic:-35.2268
Bond Count [?]
All:22
Single:14
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:349.176
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.81
LogP (Chemaxon):3.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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