Chemical ID: 4403879

Cc1ccc(cc1)NC(=O)C=Cc2ccc(o2)c3ccccc3Cl
Chemical ID:
4403879
Name [?]:
3-[5-(2-chlorophenyl)-2-furyl]-N-(p-tolyl)prop-2-enamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)C=Cc2ccc(o2)c3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H16ClNO2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.4249
Area:488.048
Solvation:-3.77629
Coulombic:-29.2603
Bond Count [?]
All:26
Single:16
Double:10
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:337.799
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.98
LogP (Chemaxon):5.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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