4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00046124952 (In-Stock Building Blocks)
- CAS
- 299417-23-5
- MFCD
- MFCD00660367
- IUPAC Name
- 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C11H10ClN3OS
- Mol weight
- 268 Da
- Catalog Number(s)
- 5322162, AA029AMG, AG-690/33047044, BBV-49997274, BL92804, CSC046124952, CSC160668716, CSCR00012761866, IVK/6223835, JH865184, LN00525944, OSSL_179390, OSSM_114464, PB26902102, ST029C60, STK415255, STK598953, STOCK2S-23580, TX029BUW, UZI/6223835, Y200-2409, Z26824634, a1_44771_61459, s11____51824____53480, s1626____22012834____511372, s22____1180360____58867, s270062____7604564____22005530, s527____283212____156098, s_527_283212_156098, s_527____283212____156098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046124952
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: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 299417-23-5 | ||||||
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