Chemical ID: 6683416

c1c(c([nH]c(=O)n1)N)F
Chemical ID:
6683416
Name [?]:
4-amino-5-fluoro-3H-pyrimidin-2-one
SMILES [?]:
c1c(c([nH]c(=O)n1)N)F
InChi [?]:
InChI=1/C4H4FN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9)
InChi Info:
AuxInfo=1/1/N:1,2,3,5,9,8,7,4,6/rA:9nCCCNCONNF/rB:s1;d2;s3;s4;d5;d1s5;s3;s2;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C4H4FN3O
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:4.24184
Area:254.559
Solvation:-2.12214
Coulombic:-48.3595
Bond Count [?]
All:9
Single:6
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:129.093
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:-1.06
LogP (Chemaxon):-0.49

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