Chemical ID: 5497430

Cc1ccc(cc1)NC(=O)C=Cc2ccc(o2)c3ccc(c(c3)Cl)C
Chemical ID:
5497430
Name [?]:
3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(p-tolyl)prop-2-enamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)C=Cc2ccc(o2)c3ccc(c(c3)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18ClNO2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.2689
Area:551.136
Solvation:-3.50951
Coulombic:-29.3358
Bond Count [?]
All:27
Single:17
Double:10
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:351.826
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.2
LogP (Chemaxon):5.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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