Chemical ID: 4940818

c1ccc(cc1)c2ccc(cc2)C=CC(=O)c3cccs3
Chemical ID:
4940818
Name [?]:
3-(4-phenylphenyl)-1-(2-thienyl)prop-2-en-1-one
SMILES [?]:
c1ccc(cc1)c2ccc(cc2)C=CC(=O)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14OS
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.0334
Area:489.955
Solvation:-2.21548
Coulombic:-12.954
Bond Count [?]
All:23
Single:13
Double:10
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:290.38
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.81
LogP (Chemaxon):5.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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