Chemical ID: 5157607

c1cc(cc(c1)F)NC(=O)CSc2nc(cc(n2)O)O
Chemical ID:
5157607
Name [?]:
2-(4,6-dihydroxypyrimidin-2-yl)sulfanyl-N-(3-fluorophenyl)-acetamide
SMILES [?]:
c1cc(cc(c1)F)NC(=O)CSc2nc(cc(n2)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H10FN3O3S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.77271
Area:475.924
Solvation:-5.1254
Coulombic:-66.9753
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:295.291
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:1.84
LogP (Chemaxon):2.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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