Chemical ID: 7039751

c1ccc(cc1)C(=O)C=Cc2ccc(cc2)OC(=O)c3ccccc3Br
Chemical ID:
7039751
Name [?]:
[4-(3-oxo-3-phenyl-prop-1-enyl)phenyl] 2-bromobenzoate
SMILES [?]:
c1ccc(cc1)C(=O)C=Cc2ccc(cc2)OC(=O)c3ccccc3Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H15BrO3
All Atoms:41
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.8613
Area:591.421
Solvation:-2.92422
Coulombic:-32.113
Bond Count [?]
All:28
Single:16
Double:12
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:407.257
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:6.15
LogP (Chemaxon):6.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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