Chemical ID: 5228160

Cc1nnc2n1ccn3c2ncc3
Chemical ID:
5228160
Name [?]:
None
SMILES [?]:
Cc1nnc2n1ccn3c2ncc3
InChi [?]:
InChI=1/C8H7N5/c1-6-10-11-8-7-9-2-3-12(7)4-5-13(6)8/h2-5H,1H3
InChi Info:
AuxInfo=1/0/N:1,12,13,8,7,2,10,5,11,3,4,9,6/rA:13nCCNNCNCCNCNCC/rB:s1;d2;s3;d4;s2s5;s6;d7;s8;s5s9;d10;s11;s9d12;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H7N5
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.65518
Area:317.664
Solvation:-2.28643
Coulombic:-20.7385
Bond Count [?]
All:15
Single:10
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:173.175
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.87
LogP (Chemaxon):-0.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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