Chemical ID: 7667699

CNCc1cn2ccccc2n1
Chemical ID:
7667699
Name [?]:
None
SMILES [?]:
CNCc1cn2ccccc2n1
InChi [?]:
InChI=1/C9H11N3/c1-10-6-8-7-12-5-3-2-4-9(12)11-8/h2-5,7,10H,6H2,1H3
InChi Info:
AuxInfo=1/0/N:1,9,8,10,7,3,5,4,11,2,12,6/rA:12nCNCCCNCCCCCN/rB:s1;s2;s3;d4;s5;s6;d7;s8;d9;s6s10;s4d11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H11N3
All Atoms:23
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:6.34055
Area:329.828
Solvation:-1.90516
Coulombic:-19.4168
Bond Count [?]
All:13
Single:9
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.51
LogP (Chemaxon):None

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