Chemical ID: 5621002

c1ccc(cc1)Oc2cc(=O)[nH]c(n2)N
Chemical ID:
5621002
Name [?]:
2-amino-6-phenoxy-3H-pyrimidin-4-one
SMILES [?]:
c1ccc(cc1)Oc2cc(=O)[nH]c(n2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H9N3O2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.84886
Area:365.033
Solvation:-2.27695
Coulombic:-51.1556
Bond Count [?]
All:16
Single:10
Double:6
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:203.197
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:0.67
LogP (Chemaxon):1.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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