Chemical ID: 6569208

Cc1cc(nc(n1)SCC(=O)Nc2nc(cs2)C)C
Chemical ID:
6569208
Name [?]:
2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-methylthiazol-2-yl)-acetamide
SMILES [?]:
Cc1cc(nc(n1)SCC(=O)Nc2nc(cs2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14N4OS2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.99035
Area:492.716
Solvation:-3.32754
Coulombic:-34.9967
Bond Count [?]
All:20
Single:14
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:294.398
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.78
LogP (Chemaxon):1.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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