Chemical ID: 7789850

c1ccc(cc1)OCc2n[nH]nn2
Chemical ID:
7789850
Name [?]:
None
SMILES [?]:
c1ccc(cc1)OCc2n[nH]nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H8N4O
All Atoms:21
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:5.86149
Area:344.629
Solvation:-2.75425
Coulombic:-17.6542
Bond Count [?]
All:14
Single:9
Double:5
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.1
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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