Chemical ID: 6430991

c1cc(ccc1C=CC(=O)c2ccc(cc2)Br)O
Chemical ID:
6430991
Name [?]:
1-(4-bromophenyl)-3-(4-hydroxyphenyl)-prop-2-en-1-one
SMILES [?]:
c1cc(ccc1C=CC(=O)c2ccc(cc2)Br)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11BrO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.00884
Area:437.669
Solvation:-2.93288
Coulombic:-26.4967
Bond Count [?]
All:19
Single:11
Double:8
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:303.151
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.24
LogP (Chemaxon):4.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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