3,4-dichloro-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00121611628 (In-Stock Building Blocks)
- MFCD
- MFCD01131485
- IUPAC Name
- 3,4-dichloro-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
- Mol formula
- C18H15Cl2N3O3S
- Mol weight
- 424 Da
- Catalog Number(s)
- AA02NMZ9, AO-022/11722208, BS62001, CSC121611628, CSC132592069, IBS-L0148956, LN00670893, OSSK_571501, OSSM_088085, ST02NOIT, STK175657, STL056595, STOCK4S-97179, TX02NO7P, UZI/9126144, Y030-8766, a1_3855_55681
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 3,4-dichloro-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide (C18H15Cl2N3O3S) - CSSB00121611628](/st/structure/200/fc546f4afbc595c292c8bac942b568cb/COC1%253DCC%253DC%2528CC2%253DNN%253DC%2528NC%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC3%2529S2%2529C%253DC1OC.png "C18H15Cl2N3O3S")
- Zoom the structure
- CSSB00121611628
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: 3,4-dichloro-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide; CAS: 600163-19-7 | ||||||
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