N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-2-phenylacetyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121728896 (In-Stock Building Blocks)
- MFCD
- MFCD02333086
- IUPAC Name
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-2-phenylacetyl)benzamide
- Mol formula
- C19H15N3O3S
- Mol weight
- 365 Da
- Catalog Number(s)
- 3793-3578, 6544166, 7010640014, AA01ZX74, AF-399/15285130, AG01ZX9W, BH55500, CSC121728896, CSC160668715, CUS27000433, LN00558000, OSSM_062184, ST01ZYQO, STK847613, STOCK2S-64700, TX01ZYFK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121728896
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[oxo(phenyl)acetyl]benzamide; CAS: 307544-93-0 | ||||||
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