N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00161032815 (In-Stock Building Blocks)
- MFCD
- MFCD00715084
- IUPAC Name
- N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide
- Mol formula
- C15H9BrFN3OS
- Mol weight
- 378 Da
- Catalog Number(s)
- 8010-2153, AA01UKU1, AG-205/11189200, AG01UKWT, BF06197, CSC161032815, F0187-0256, IBS-E0404125, LN00554504, OSSL_688230, ST01UMDL, STK712028, STOCK2S-30156, TX01UM2H, UZI/9114567, a1_333186_2940
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 22
- 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
- CSSB00161032815
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: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide; CAS: 309737-35-7 | ||||||
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