Chemical ID: 7689276

Cc1cc(no1)c2nnc(o2)N
Chemical ID:
7689276
Name [?]:
None
SMILES [?]:
Cc1cc(no1)c2nnc(o2)N
InChi [?]:
InChI=1/C6H6N4O2/c1-3-2-4(10-12-3)5-8-9-6(7)11-5/h2H,1H3,(H2,7,9)
InChi Info:
AuxInfo=1/1/N:1,3,2,4,7,10,12,8,9,5,11,6/rA:12nCCCCNOCNNCON/rB:s1;d2;s3;d4;s2s5;s4;d7;s8;d9;s7s10;s10;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H6N4O2
All Atoms:18
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:5.82378
Area:325.259
Solvation:-2.30771
Coulombic:-34.3246
Bond Count [?]
All:13
Single:9
Double:4
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.44
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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