N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)-N-(prop-2-en-1-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00132500230 (In-Stock Building Blocks)
- MFCD
- MFCD03270247
- IUPAC Name
- N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)-N-(prop-2-en-1-yl)acetamide
- Mol formula
- C20H18ClN3O2S
- Mol weight
- 400 Da
- Catalog Number(s)
- 7116725, AA01ZNZU, AJ-292/41302839, BH43574, CSC132500230, OSSK_347829, ST01ZPJE, STK047420, STOCK2S-97131, TX01ZP8A, Y021-4905
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.57
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.15
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)-N-(prop-2-en-1-yl)acetamide (C20H18ClN3O2S) - CSSB00132500230](/st/structure/200/b68e868a4abd4bbf89bfc674412daf2a/COC1%253DCC%253DC%2528CC%2528%253DO%2529N%2528CC%253DC%2529C2%253DNN%253DC%2528S2%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1.png "C20H18ClN3O2S")
- Zoom the structure
- CSSB00132500230
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-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)-N-(prop-2-en-1-yl)acetamide; CAS: 448914-67-8 | ||||||
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