Chemical ID: 6176690

Cc1ccc(cc1)c2ccc(o2)C=C(C#N)C(=O)Nc3ccc(cc3)C
Chemical ID:
6176690
Name [?]:
2-cyano-N-(p-tolyl)-3-[5-(p-tolyl)-2-furyl]-prop-2-enamide
SMILES [?]:
Cc1ccc(cc1)c2ccc(o2)C=C(C#N)C(=O)Nc3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18N2O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.246
Area:575.605
Solvation:-3.14413
Coulombic:-33.4905
Bond Count [?]
All:28
Single:17
Double:10
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:342.391
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.44
LogP (Chemaxon):4.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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