1-(trifluoromethyl)-1H-pyrazole-5-sulfonamide
Structure Info
- Chemspace ID
- CSSS02127734298 (In-Stock Screening Compounds)
- CAS
- 2648965-93-7
- MFCD
- MFCD34168278, MFCD34168278
- IUPAC Name
- 1-(trifluoromethyl)-1H-pyrazole-5-sulfonamide
- Mol formula
- C4H4F3N3O2S
- Mol weight
- 215 Da
- Catalog Number(s)
- AG0285E7, AR028637, BBV-273879052, BD02351035, BL39271, EN300-28243670, ST0286UZ, TX0286JV, Y3201642, Z4461796010, ZX-NM251548
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.69
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02127734298
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