N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-methylpropanamide
Structure Info
- Chemspace ID
- CSSB00121651077 (In-Stock Building Blocks)
- MFCD
- MFCD05685888
- IUPAC Name
- N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-methylpropanamide
- Mol formula
- C14H17N3O2S
- Mol weight
- 291 Da
- Catalog Number(s)
- AA02TP3K, AN-652/42382623, BV44684, CSC121651077, CSC132587935, CSCR01554132711, LN00659895, OSSM_198408, ST02TQN4, STL050780, STOCK4S-99786, TX02TQC0, Z1144431489, a1_202836_28243
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-methylpropanamide (C14H17N3O2S) - CSSB00121651077](/st/structure/200/bf85776307751276c9062e5189895b52/COC1%253DCC%253DC%2528CC2%253DNN%253DC%2528NC%2528%253DO%2529C%2528C%2529C%2529S2%2529C%253DC1.png "C14H17N3O2S")
- Zoom the structure
- CSSB00121651077
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-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methylpropanamide; CAS: 713092-32-1 | ||||||
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