Chemical ID: 6620366

c1cc(c(cc1Cl)C=C(C#N)C(=O)N)O
Chemical ID:
6620366
Name [?]:
3-(5-chloro-2-hydroxy-phenyl)-2-cyano-prop-2-enamide
SMILES [?]:
c1cc(c(cc1Cl)C=C(C#N)C(=O)N)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H7ClN2O2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.07775
Area:392.277
Solvation:-2.72918
Coulombic:-45.619
Bond Count [?]
All:15
Single:9
Double:5
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:222.628
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:1.62
LogP (Chemaxon):1.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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