N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2,4-dinitrobenzamide
Structure Info
- Chemspace ID
- CSSB00121666438 (In-Stock Building Blocks)
- MFCD
- MFCD02612459
- IUPAC Name
- N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2,4-dinitrobenzamide
- Mol formula
- C14H15N5O5S
- Mol weight
- 365 Da
- Catalog Number(s)
- 8802181, AA01PHQ9, AK-968/41026254, BC68893, CSC121666438, IVK/1004051, LN01179170, OSSK_035986, ST01PJ9T, STK427486, TX01PIYP, UZI/1004051, a1_396118_283838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.35714285714286
- Polar surface area (Å)
- 141
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2,4-dinitrobenzamide (C14H15N5O5S) - CSSB00121666438](/st/structure/200/65171f325b1950055679c6fe12351cc4/CCC%2528C%2529%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529S1.png "C14H15N5O5S")
- Zoom the structure
- CSSB00121666438
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-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2,4-dinitrobenzamide; CAS: 438197-20-7 | ||||||
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