Chemical ID: 7669904

c1cc2c(nc1)OCC(=O)N2
Chemical ID:
7669904
Name [?]:
None
SMILES [?]:
c1cc2c(nc1)OCC(=O)N2
InChi [?]:
InChI=1/C7H6N2O2/c10-6-4-11-7-5(9-6)2-1-3-8-7/h1-3H,4H2,(H,9,10)
InChi Info:
AuxInfo=1/1/N:1,2,6,8,3,9,4,5,11,10,7/rA:11nCCCCNCOCCON/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;d9;s3s9;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H6N2O2
All Atoms:17
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:4.30399
Area:288.068
Solvation:-2.89772
Coulombic:-34.2496
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.13
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