Chemical ID: 4927015

c1cc(oc1)c2nc(c(o2)N)C#N
Chemical ID:
4927015
Name [?]:
5-amino-2-(2-furyl)oxazole-4-carbonitrile
SMILES [?]:
c1cc(oc1)c2nc(c(o2)N)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H5N3O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.14575
Area:348.042
Solvation:-2.5553
Coulombic:-42.6094
Bond Count [?]
All:14
Single:9
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:175.144
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.66
LogP (Chemaxon):0.55

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