Chemical ID: 5063788

c1cc(oc1)Cn2cnc(=O)[nH]c2=O
Chemical ID:
5063788
Name [?]:
1-(2-furylmethyl)-1,3,5-triazine-2,4-dione
SMILES [?]:
c1cc(oc1)Cn2cnc(=O)[nH]c2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H7N3O3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:4.86396
Area:345.74
Solvation:-3.77953
Coulombic:-51.0624
Bond Count [?]
All:15
Single:10
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:193.16
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:-1.02
LogP (Chemaxon):0.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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