Chemical ID: 4592027

CC(=O)c1cc2cc(cc(c2oc1=O)Br)Br
Chemical ID:
4592027
Name [?]:
3-acetyl-6,8-dibromo-chromen-2-one
SMILES [?]:
CC(=O)c1cc2cc(cc(c2oc1=O)Br)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H6Br2O3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.00706
Area:403.907
Solvation:-4.09061
Coulombic:-24.1571
Bond Count [?]
All:17
Single:11
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:345.972
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.13
LogP (Chemaxon):3.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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