Ethyl 3-{[1,1'-biphenyl]-4-yl}-1,2,4-thiadiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00020649264 (In-Stock Building Blocks)
- MFCD
- MFCD11976579
- IUPAC Name
- ethyl 3-{[1,1'-biphenyl]-4-yl}-1,2,4-thiadiazole-5-carboxylate
- Mol formula
- C17H14N2O2S
- Mol weight
- 310 Da
- Catalog Number(s)
- CSC020649264, SC-31109
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020649264
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