2-(4-chlorophenoxy)-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
Structure Info
- Chemspace ID
- CSSB00121612247 (In-Stock Building Blocks)
- MFCD
- MFCD03930270
- IUPAC Name
- 2-(4-chlorophenoxy)-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
- Mol formula
- C19H18ClN3O4S
- Mol weight
- 420 Da
- Catalog Number(s)
- 6370-1680, AA02WXIN, AO-022/42218210, BW95563, CSC121612247, CSC132580941, IBS-E0141356, IBS-L0149139, OSSK_571514, OSSM_144328, ST02WZ27, STK175671, STL041219, STOCK4S-92351, TX02WYR3, UZI/1846768, a1_3855_6106
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-chlorophenoxy)-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide (C19H18ClN3O4S) - CSSB00121612247](/st/structure/200/661f00c4d65175b70e503418a792842a/COC1%253DCC%253DC%2528CC2%253DNN%253DC%2528NC%2528%253DO%2529COC3%253DCC%253DC%2528Cl%2529C%253DC3%2529S2%2529C%253DC1OC.png "C19H18ClN3O4S")
- Zoom the structure
- CSSB00121612247
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-(4-chlorophenoxy)-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide; CAS: 600149-76-6 | ||||||
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