Chemical ID: 4326259

CC(c1ccccc1)NC(=O)C(=Cc2ccc(c(c2)OC)O)C#N
Chemical ID:
4326259
Name [?]:
2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide
SMILES [?]:
CC(c1ccccc1)NC(=O)C(=Cc2ccc(c(c2)OC)O)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:8.63824
Area:542.512
Solvation:-4.92455
Coulombic:-49.8234
Bond Count [?]
All:25
Single:16
Double:8
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:322.358
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.66
LogP (Chemaxon):3.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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