N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-4-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00121710961 (In-Stock Building Blocks)
- MFCD
- MFCD01044096
- IUPAC Name
- N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-4-chlorobenzamide
- Mol formula
- C19H18ClN3OS
- Mol weight
- 372 Da
- Catalog Number(s)
- AA02YYBN, AG-690/11482009, BX89919, CSC121710961, LN00554827, OSSM_131441, ST02YZV7, STK828194, STOCK2S-55410, TX02YZK3, a1_57340_61459
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.7
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-4-chlorobenzamide (C19H18ClN3OS) - CSSB00121710961](/st/structure/200/007a8f0c67e71a10d9f3105738600bdb/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png "C19H18ClN3OS")
- Zoom the structure
- CSSB00121710961
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-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-4-chlorobenzamide; CAS: 331819-23-9 | ||||||
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