Chemical ID: 4261219

COc1ccc(cc1)C=C(C#N)C(=O)N
Chemical ID:
4261219
Name [?]:
2-cyano-3-(4-methoxyphenyl)-prop-2-enamide
SMILES [?]:
COc1ccc(cc1)C=C(C#N)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10N2O2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.34919
Area:383.578
Solvation:-3.24026
Coulombic:-36.8051
Bond Count [?]
All:15
Single:9
Double:5
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:202.209
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.32
LogP (Chemaxon):0.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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