Chemical ID: 4152060

Cc1cc(=O)oc2c1ccc(c2C(=O)C)OC(=O)c3cc(c(c(c3Br)OC)OC)OC
Chemical ID:
4152060
Name [?]:
(8-acetyl-4-methyl-2-oxo-chromen-7-yl) 2-bromo-3,4,5-trimethoxy-benzoate
SMILES [?]:
Cc1cc(=O)oc2c1ccc(c2C(=O)C)OC(=O)c3cc(c(c(c3Br)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19BrO8
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:7.50219
Area:630.438
Solvation:-8.25875
Coulombic:-64.7455
Bond Count [?]
All:33
Single:23
Double:10
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:491.285
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:3.61
LogP (Chemaxon):3.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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