Chemical ID: 4160811

CCOc1ccc(cc1OCC)C=CC(=O)Nc2cc(c(cc2OC)Cl)C
Chemical ID:
4160811
Name [?]:
N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3,4-diethoxyphenyl)-prop-2-enamide
SMILES [?]:
CCOc1ccc(cc1OCC)C=CC(=O)Nc2cc(c(cc2OC)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24ClNO4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.4535
Area:621.302
Solvation:-6.07905
Coulombic:-43.8976
Bond Count [?]
All:28
Single:20
Double:8
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:389.872
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.44
LogP (Chemaxon):4.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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