N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide
Structure Info
- Chemspace ID
- CSSB00027824469 (In-Stock Building Blocks)
- CAS
- 442570-95-8
- MFCD
- MFCD02967526
- IUPAC Name
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide
- Mol formula
- C15H19N3O3S
- Mol weight
- 321 Da
- Catalog Number(s)
- 4789-3234, AA01ZPXU, AP-906/41027971, BH46094, CSC027824469, CSC160668754, CSCR00142605973, LN00571572, OSSK_091456, OSSM_186504, PB26902008, ST01ZRHE, STK848314, STOCK3S-48919, TX01ZR6A, Z26824540, a1_44771_203901, s_527____283212____156202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027824469
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-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide; CAS: 442570-95-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 4-(4-methoxyphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide - CSSB00047875518](/st/structure/200/3b9d78533595b59e6317a7590e71496f/COC1%253DCC%253DC%2528OCCCC%2528%253DO%2529NC2%253DNN%253DC%2528S2%2529C%2528C%2529C%2529C%253DC1.png)
![Chemical structure of N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}butanamide - CSSB00121651076](/st/structure/200/316f9205be6de5607b88ff5b8a8b7d88/CCCC%2528%253DO%2529NC1%253DNN%253DC%2528CC2%253DCC%253DC%2528OC%2529C%253DC2%2529S1.png)
