Chemical ID: 4683960

Cc1ccc(cc1)C(=O)C=Cc2ccccc2
Chemical ID:
4683960
Name [?]:
3-phenyl-1-(p-tolyl)prop-2-en-1-one
SMILES [?]:
Cc1ccc(cc1)C(=O)C=Cc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14O
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.27033
Area:413.925
Solvation:-2.07779
Coulombic:-11.5055
Bond Count [?]
All:18
Single:10
Double:8
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:222.282
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.28
LogP (Chemaxon):4.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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