Chemical ID: 4733851

c1ccc(cc1)C=CC(=O)c2ccc(cc2)Br
Chemical ID:
4733851
Name [?]:
1-(4-bromophenyl)-3-phenyl-prop-2-en-1-one
SMILES [?]:
c1ccc(cc1)C=CC(=O)c2ccc(cc2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11BrO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.49681
Area:421.757
Solvation:-2.04711
Coulombic:-11.4187
Bond Count [?]
All:18
Single:10
Double:8
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:287.151
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.65
LogP (Chemaxon):4.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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