4-butoxy-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00048446526 (In-Stock Building Blocks)
- MFCD
- MFCD00805563
- IUPAC Name
- 4-butoxy-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C15H19N3O2S2
- Mol weight
- 337 Da
- Catalog Number(s)
- 0200-5215, AA01TI6Q, AG01TI9I, AH-034/32468048, BE56110, CSC048446526, CSCR01386306069, F0326-0048, IBS-E0002032, ST01TJQA, TX01TJF6, Z26408292, a1_180954_28162, s11____51697____53858, s1626____22012456____510966, s22____1180358____59271, s527____283086____156609, s_527____283086____156609
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048446526
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-butoxy-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide; CAS: 313516-23-3 | ||||||
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