Chemical ID: 4711732

c1csc(c1C#N)n2cc(c(=O)[nH]c2=O)C#N
Chemical ID:
4711732
Name [?]:
1-(3-cyano-2-thienyl)-2,4-dioxo-pyrimidine-5-carbonitrile
SMILES [?]:
c1csc(c1C#N)n2cc(c(=O)[nH]c2=O)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H4N4O2S
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.04738
Area:418.362
Solvation:-3.41166
Coulombic:-43.07
Bond Count [?]
All:18
Single:11
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:244.231
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:-0.46
LogP (Chemaxon):0.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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