Chemical ID: 5639507

c1cc(oc1)C(=O)Nc2nc[nH]n2
Chemical ID:
5639507
Name [?]:
N-(1H-1,2,4-triazol-3-yl)furan-2-carboxamide
SMILES [?]:
c1cc(oc1)C(=O)Nc2nc[nH]n2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H6N4O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.3875
Area:337.823
Solvation:-3.05807
Coulombic:-44.764
Bond Count [?]
All:14
Single:9
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:178.148
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.09
LogP (Chemaxon):0.25

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