4-tert-butyl-N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00121719457 (In-Stock Building Blocks)
- MFCD
- MFCD01131090
- IUPAC Name
- 4-tert-butyl-N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
- Mol formula
- C21H23N3O2S
- Mol weight
- 381 Da
- Catalog Number(s)
- 2237-0154, AA02OT2N, AG-205/37068048, BT16555, CSC121719457, CSC132581823, CSCR01554132735, IBS-E0034235, LN00658182, OSSM_083252, OSSM_182924, ST02OUM7, STK792409, STL042446, STOCK4S-95392, TX02OUB3, Z1144432131, a1_202836_25686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 4-tert-butyl-N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide (C21H23N3O2S) - CSSB00121719457](/st/structure/200/cb669868fccd0de53860d9e6b79b0250/COC1%253DCC%253DC%2528CC2%253DNN%253DC%2528NC%2528%253DO%2529C3%253DCC%253DC%2528C%253DC3%2529C%2528C%2529%2528C%2529C%2529S2%2529C%253DC1.png "C21H23N3O2S")
- Zoom the structure
- CSSB00121719457
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-tert-butyl-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide; CAS: 328561-02-0 | ||||||
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