Chemical ID: 4457302

Cc1ccc(cc1)c2c(c(nc(c2C#N)SCC(=C)C)N)C#N
Chemical ID:
4457302
Name [?]:
2-amino-6-(2-methylprop-2-enylsulfanyl)-4-(p-tolyl)pyridine-3,5-dicarbonitrile
SMILES [?]:
Cc1ccc(cc1)c2c(c(nc(c2C#N)SCC(=C)C)N)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N4S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.3933
Area:540.523
Solvation:-2.11974
Coulombic:-31.223
Bond Count [?]
All:24
Single:15
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:320.413
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.96
LogP (Chemaxon):4.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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