Chemical ID: 6219863

c1ccc(c(c1)C=CC(=O)Nc2nc(cs2)c3ccc(cc3)C#N)Cl
Chemical ID:
6219863
Name [?]:
3-(2-chlorophenyl)-N-[4-(4-cyanophenyl)thiazol-2-yl]-prop-2-enamide
SMILES [?]:
c1ccc(c(c1)C=CC(=O)Nc2nc(cs2)c3ccc(cc3)C#N)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H12ClN3OS
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.2981
Area:575.214
Solvation:-3.08228
Coulombic:-32.585
Bond Count [?]
All:27
Single:16
Double:10
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:365.837
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.45
LogP (Chemaxon):5.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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