4-fluoro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00048361436 (In-Stock Building Blocks)
- MFCD
- MFCD00753989
- IUPAC Name
- 4-fluoro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C15H10FN3OS
- Mol weight
- 299 Da
- Catalog Number(s)
- 2237-0185, AA0312KO, AG-690/10518013, BY88740, CSC048361436, CSCR00087962421, IBS-E0034239, JH258480, LN01132176, ST031448, TX0313T4, Z88521218, a1_264718_2940, s11____107378____53477, s1626____22014750____511368, s22____1180406____58864, s270062____7604604____28366066, s527____284260____156095, s_527____284260____156095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048361436
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-fluoro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 328561-08-6 | ||||||
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