Chemical ID: 5583807

c1ccc(cc1)C=CC(=O)Nc2nc(cs2)c3ccc(c(c3)F)F
Chemical ID:
5583807
Name [?]:
N-[4-(3,4-difluorophenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide
SMILES [?]:
c1ccc(cc1)C=CC(=O)Nc2nc(cs2)c3ccc(c(c3)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H12F2N2OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.33111
Area:517.073
Solvation:-4.59573
Coulombic:-35.3599
Bond Count [?]
All:26
Single:16
Double:10
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:342.364
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.42
LogP (Chemaxon):5.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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