Chemical ID: 5774496

c1ccc2c(c1)nnn2Cc3nc(no3)c4c(non4)N
Chemical ID:
5774496
Name [?]:
4-[5-(benzotriazol-1-ylmethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
SMILES [?]:
c1ccc2c(c1)nnn2Cc3nc(no3)c4c(non4)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H8N8O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.46893
Area:460.511
Solvation:-3.04385
Coulombic:-36.0431
Bond Count [?]
All:24
Single:16
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:284.234
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:1.31
LogP (Chemaxon):1.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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