Chemical ID: 5793630

c1ccc(cc1)C=CC(=O)c2cccc(c2Cl)Cl
Chemical ID:
5793630
Name [?]:
1-(2,3-dichlorophenyl)-3-phenyl-prop-2-en-1-one
SMILES [?]:
c1ccc(cc1)C=CC(=O)c2cccc(c2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H10Cl2O
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.41629
Area:437.79
Solvation:-2.52847
Coulombic:-11.0015
Bond Count [?]
All:19
Single:11
Double:8
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:277.145
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:5.09
LogP (Chemaxon):5.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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