Chemical ID: 5061058

c1c2c(c(nc(n2)N)N)[nH]n1
Chemical ID:
5061058
Name [?]:
2,4,7,8-tetrazabicyclo[4.3.0]nona-1,3,5,8-tetraene-3,5-diamine
SMILES [?]:
c1c2c(c(nc(n2)N)N)[nH]n1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H6N6
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.50672
Area:292.995
Solvation:-1.81814
Coulombic:-53.9464
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:150.142
H-Bond Donors:4
H-Bond Acceptors:2
XLogP:-0.23
LogP (Chemaxon):-0.15

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue