Chemical ID: 4704739

c1cc(ccc1C=CC(=O)c2ccc(cc2)Br)C=O
Chemical ID:
4704739
Name [?]:
4-[3-(4-bromophenyl)-3-oxo-prop-1-enyl]benzaldehyde
SMILES [?]:
c1cc(ccc1C=CC(=O)c2ccc(cc2)Br)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11BrO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.18539
Area:460.18
Solvation:-3.31911
Coulombic:-17.7264
Bond Count [?]
All:20
Single:11
Double:9
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:315.161
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.34
LogP (Chemaxon):4.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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