Chemical ID: 6662270

Cc1ccc(cc1)C(=O)C=Cc2cccc(c2)Br
Chemical ID:
6662270
Name [?]:
3-(3-bromophenyl)-1-(p-tolyl)prop-2-en-1-one
SMILES [?]:
Cc1ccc(cc1)C(=O)C=Cc2cccc(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:9.19678
Area:444.966
Solvation:-1.92736
Coulombic:-11.4567
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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