Chemical ID: 4170781

c1cc(c2c(c1C3=CCCc4c3non4)non2)N
Chemical ID:
4170781
Name [?]:
5-(8-oxa-7,9-diazabicyclo[4.3.0]nona-4,6,9-trien-5-yl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
SMILES [?]:
c1cc(c2c(c1C3=CCCc4c3non4)non2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H9N5O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.98095
Area:417.514
Solvation:-2.45689
Coulombic:-22.0753
Bond Count [?]
All:22
Single:15
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:255.232
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:3.24
LogP (Chemaxon):1.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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