2-(3,4-dimethylphenoxy)-N-[5-(ethanesulfonyl)-1,3,4-thiadiazol-2-yl]propanamide
Structure Info
- Chemspace ID
- CSSB00121610893 (In-Stock Building Blocks)
- MFCD
- MFCD08748302
- IUPAC Name
- 2-(3,4-dimethylphenoxy)-N-[5-(ethanesulfonyl)-1,3,4-thiadiazol-2-yl]propanamide
- Mol formula
- C15H19N3O4S2
- Mol weight
- 369 Da
- Catalog Number(s)
- 1305562, AA01XTKP, AO-022/43452640, BG57493, CSC121610893, CSC132832555, CUS1213874592, LN00802467, OSSK_770949, OSSM_170515, ST01XV49, STK619096, STOCK6S-27037, TX01XUT5
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(3,4-dimethylphenoxy)-N-[5-(ethanesulfonyl)-1,3,4-thiadiazol-2-yl]propanamide (C15H19N3O4S2) - CSSB00121610893](/st/structure/200/290ad27396de49ea3ebea6d842513bc5/CCS%2528%253DO%2529%2528%253DO%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C%2528C%2529OC2%253DCC%253DC%2528C%2529C%2528C%2529%253DC2%2529S1.png "C15H19N3O4S2")
- Zoom the structure
- CSSB00121610893
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 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: 2-(3,4-dimethylphenoxy)-N-[5-(ethylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide; CAS: 905779-15-9 | ||||||
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