Chemical ID: 5753108

Cc1c(c([nH]n1)Sc2ccccn2)[N+](=O)[O-]
Chemical ID:
5753108
Name [?]:
2-[(5-methyl-4-nitro-2H-pyrazol-3-yl)sulfanyl]pyridine
SMILES [?]:
Cc1c(c([nH]n1)Sc2ccccn2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H8N4O2S
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:3.86443
Area:395.895
Solvation:-6.03294
Coulombic:-29.4999
Bond Count [?]
All:17
Single:11
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:236.252
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.07
LogP (Chemaxon):2.34

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