2-chloro-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00121666604 (In-Stock Building Blocks)
- MFCD
- MFCD02612463
- IUPAC Name
- 2-chloro-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-4-nitrobenzamide
- Mol formula
- C14H15ClN4O3S
- Mol weight
- 355 Da
- Catalog Number(s)
- 8802185, AA029D6U, AK-968/41025897, BL96130, CSC121666604, IVK/1003144, OSSK_035496, ST029EQE, STK417890, TX029EFA, UZI/1003144, a1_396118_42308
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-4-nitrobenzamide (C14H15ClN4O3S) - CSSB00121666604](/st/structure/200/c40ad009ea82a4ece8c05ad2447ec588/CCC%2528C%2529%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2Cl%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529S1.png "C14H15ClN4O3S")
- Zoom the structure
- CSSB00121666604
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: 2-chloro-4-nitro-N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 438195-43-8 | ||||||
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