N-{1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00160536181 (In-Stock Building Blocks)
- CAS
- 2411318-64-2
- IUPAC Name
- N-{1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}prop-2-enamide
- Mol formula
- C13H12FN3OS
- Mol weight
- 277 Da
- Catalog Number(s)
- AKOS041644902, BBLS00160536181, CSC160536181, EN300-26601297, TX0EXV7P, Z2738287540, bbls00160536181, s273270____13938878____10884640, s273270____13938878____60903006
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-{1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}prop-2-enamide (C13H12FN3OS) - CSSB00160536181](/st/structure/200/56ca98b5e606677c6d62d9166a6791a5/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1F.png "C13H12FN3OS")
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- CSSB00160536181
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