Ethyl 3-(4-methoxyphenyl)-1,2,4-thiadiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00020649263 (In-Stock Building Blocks)
- MFCD
- MFCD11976570
- IUPAC Name
- ethyl 3-(4-methoxyphenyl)-1,2,4-thiadiazole-5-carboxylate
- Mol formula
- C12H12N2O3S
- Mol weight
- 264 Da
- Catalog Number(s)
- BBV-161719579, CSC020649263, SC-31108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020649263
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire