Chemical ID: 4108049

c1ccc(cc1)C=CC=C(C#N)C(=O)NCc2cccnc2
Chemical ID:
4108049
Name [?]:
2-cyano-5-phenyl-N-(3-pyridylmethyl)penta-2,4-dienamide
SMILES [?]:
c1ccc(cc1)C=CC=C(C#N)C(=O)NCc2cccnc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15N3O
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.3665
Area:526.019
Solvation:-2.78401
Coulombic:-32.3157
Bond Count [?]
All:23
Single:13
Double:9
Rotors:6
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:289.331
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.07
LogP (Chemaxon):2.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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