Chemical ID: 4913042

Cc1cc(cs1)Oc2cnc(nc2)O
Chemical ID:
4913042
Name [?]:
5-[(5-methyl-3-thienyl)oxy]pyrimidin-2-ol
SMILES [?]:
Cc1cc(cs1)Oc2cnc(nc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H8N2O2S
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.88
Area:370.16
Solvation:-2.37399
Coulombic:-36.792
Bond Count [?]
All:15
Single:10
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:208.238
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.15
LogP (Chemaxon):1.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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