Chemical ID: 5663114

Cc1ccccc1C=CC(=O)c2cccc(c2)Br
Chemical ID:
5663114
Name [?]:
1-(3-bromophenyl)-3-(o-tolyl)prop-2-en-1-one
SMILES [?]:
Cc1ccccc1C=CC(=O)c2cccc(c2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13BrO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.88392
Area:439.554
Solvation:-2.10493
Coulombic:-11.1352
Bond Count [?]
All:19
Single:11
Double:8
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:301.178
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:5.08
LogP (Chemaxon):5.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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