Chemical ID: 4374298

COc1ccc(cc1)C=CC(=O)Nc2ccc(cc2)C(=O)N
Chemical ID:
4374298
Name [?]:
4-[3-(4-methoxyphenyl)prop-2-enoylamino]benzamide
SMILES [?]:
COc1ccc(cc1)C=CC(=O)Nc2ccc(cc2)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.07792
Area:497.906
Solvation:-4.36972
Coulombic:-54.6189
Bond Count [?]
All:23
Single:14
Double:9
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:296.321
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:2.07
LogP (Chemaxon):2.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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