N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00121712161 (In-Stock Building Blocks)
- MFCD
- MFCD00845236
- IUPAC Name
- N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide
- Mol formula
- C18H17N3O3S
- Mol weight
- 355 Da
- Catalog Number(s)
- 5637563, AA031YL7, AG-690/11086017, BZ30231, CSC121712161, CSC160747951, OSSL_129235, OSSM_186407, ST03204R, STK373774, STK847393, STOCK5S-19294, TX031ZTN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- 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 N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide (C18H17N3O3S) - CSSB00121712161](/st/structure/200/e8639c1a5187a58a83a5c76a4b448c50/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%2529C%253DC2%2529S1.png "C18H17N3O3S")
- Zoom the structure
- CSSB00121712161
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-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide; CAS: 332408-14-7 | ||||||
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