Chemical ID: 6486268

Cc1ccc(cc1NC(=O)C=Cc2ccc(cc2)Cl)F
Chemical ID:
6486268
Name [?]:
3-(4-chlorophenyl)-N-(5-fluoro-2-methyl-phenyl)-prop-2-enamide
SMILES [?]:
Cc1ccc(cc1NC(=O)C=Cc2ccc(cc2)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13ClFNO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.74606
Area:467.711
Solvation:-2.94671
Coulombic:-26.4713
Bond Count [?]
All:21
Single:13
Double:8
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:289.732
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.27
LogP (Chemaxon):4.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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