Chemical ID: 6494389

Cc1c(non1)OCCn2c(nnn2)N
Chemical ID:
6494389
Name [?]:
1-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]tetrazol-5-amine
SMILES [?]:
Cc1c(non1)OCCn2c(nnn2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H9N7O2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.62026
Area:389.97
Solvation:-2.12898
Coulombic:-34.6147
Bond Count [?]
All:16
Single:12
Double:4
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:211.182
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:-0.03
LogP (Chemaxon):-0.32

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