Chemical ID: 5309260

c1cc(oc1C=C(C#N)C(=O)N)c2c(cc(cc2Cl)Cl)Cl
Chemical ID:
5309260
Name [?]:
2-cyano-3-[5-(2,4,6-trichlorophenyl)-2-furyl]-prop-2-enamide
SMILES [?]:
c1cc(oc1C=C(C#N)C(=O)N)c2c(cc(cc2Cl)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H7Cl3N2O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.72208
Area:511.066
Solvation:-3.05458
Coulombic:-36.8381
Bond Count [?]
All:22
Single:14
Double:7
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:341.576
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.92
LogP (Chemaxon):3.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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