N-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methyl}prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00138537254 (In-Stock Building Blocks)
- CAS
- 2361641-93-0
- IUPAC Name
- N-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methyl}prop-2-enamide
- Mol formula
- C7H6F3N3OS
- Mol weight
- 237 Da
- Catalog Number(s)
- AKOS041808119, BBLS00138537254, BBV-203046419, CSC138537254, CSCR01276570401, EN300-26579036, TX0EXV2D, Z3490366015, bbls00138537254, s273270____15547604____10884640, s273270____15547604____60903006, s273270____32433168____10884640, s273270____32433168____60903006
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methyl}prop-2-enamide (C7H6F3N3OS) - CSSB00138537254](/st/structure/200/8ebcec6da32459d5e6b4912c1f16df24/FC%2528F%2529%2528F%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png "C7H6F3N3OS")
- Zoom the structure
- CSSB00138537254
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