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Chemical ID: 4529946
Chemical ID:
4529946
Name [?]:
[(4-amino-1,2,5-oxadiazol-3-yl)-[(4-amino-1,2,5-oxadiazol-3-yl)azo]amino]potassium
SMILES [?]:
c1(c(non1)N=NN(c2c(non2)N)[K])N
InChi [?]:
InChI=1/C4H4N9O2.K/c5-1-3(11-14-9-1)7-13-8-4-2(6)10-15-12-4;/h(H4-,5,6,7,8,9,10,11,12);/q-1;+1
InChi Info:
AuxInfo=1/2/N:1,10,2,9,16,14,6,8,5,11,3,13,7,4,12;15/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(14,15);/CRV:8-1;/rA:16nCCNONNNNCCNONNKN/rB:s1;d2;s3;d1s4;s2;w6;s7;s8;s9;d10;s11;d9s12;s10;s8;s1;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C4H4KN9O2 |
All Atoms: | 16 |
Heavy Atoms: | 16 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 0.0 |
Area: | 0.0 |
Solvation: | 0.0 |
Coulombic: | 0.0 |
Bond Count [?]
All: | 17 |
Single: | 12 |
Double: | 5 |
Rotors: | 3 |
Chiral: | 1 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 249.232 |
H-Bond Donors: | 4 |
H-Bond Acceptors: | 5 |
XLogP: | 0.61 |
LogP (Chemaxon): | -1.54 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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