5-(2-nitrophenyl)-1,3,4-oxadiazole-2-thiol
Structure Info
- Chemspace ID
- CSSB00000229982 (In-Stock Building Blocks)
- MFCD
- MFCD11182985
- IUPAC Name
- 5-(2-nitrophenyl)-1,3,4-oxadiazole-2-thiol
- Mol formula
- C8H5N3O3S
- Mol weight
- 223 Da
- Catalog Number(s)
- A941728, BBV-208947, BBV-428058, CSC000229982, CSC116301514, SC-31111
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000229982
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