Chemical ID: 5501568

c1cc(ccc1C=CC(=O)c2cc(ccc2O)Cl)OC(F)F
Chemical ID:
5501568
Name [?]:
1-(5-chloro-2-hydroxy-phenyl)-3-[4-(difluoromethoxy)phenyl]-prop-2-en-1-one
SMILES [?]:
c1cc(ccc1C=CC(=O)c2cc(ccc2O)Cl)OC(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11ClF2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:6.8337
Area:483.362
Solvation:-5.25035
Coulombic:-44.2271
Bond Count [?]
All:23
Single:15
Double:8
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:324.706
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.12
LogP (Chemaxon):5.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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