4-(4-methoxyphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Structure Info
- Chemspace ID
- CSSB00047875518 (In-Stock Building Blocks)
- MFCD
- MFCD02967527
- IUPAC Name
- 4-(4-methoxyphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
- Mol formula
- C16H21N3O3S
- Mol weight
- 335 Da
- Catalog Number(s)
- 6989286, AA01ZPXV, AG01ZQ0N, AP-906/41027972, BH46095, CSC047875518, CSC160753938, CSCR00213189489, F3098-0569, JH882391, LN00616058, OSSK_091457, OSSM_062772, ST01ZRHF, STK850642, STOCK3S-51213, TX01ZR6B, Z119820390, a1_20344_203901, s_527____321606____156202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 4-(4-methoxyphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide (C16H21N3O3S) - CSSB00047875518](/st/structure/200/3b9d78533595b59e6317a7590e71496f/COC1%253DCC%253DC%2528OCCCC%2528%253DO%2529NC2%253DNN%253DC%2528S2%2529C%2528C%2529C%2529C%253DC1.png "C16H21N3O3S")
- Zoom the structure
- CSSB00047875518
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-isopropyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide; CAS: 459418-37-2 | ||||||
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