Chemical ID: 7951316

C=CCN1C(C(=C(c2ccc(cc2)Br)O)C(=O)C1=O)c3ccccc3Cl
Chemical ID:
7951316
Name [?]:
None
SMILES [?]:
C=CCN1C(C(=C(c2ccc(cc2)Br)O)C(=O)C1=O)c3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H15BrClNO3
All Atoms:41
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.56801
Area:517.226
Solvation:-3.36264
Coulombic:-47.4488
Bond Count [?]
All:28
Single:18
Double:10
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.59
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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