N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00121661114 (In-Stock Building Blocks)
- MFCD
- MFCD01131167
- IUPAC Name
- N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
- Mol formula
- C18H17N3O3S
- Mol weight
- 355 Da
- Catalog Number(s)
- 5672111, AA02MDCL, AKOS000652399, AKOS005627756, AM-879/37087008, BS02865, CSC121661114, CSC160748780, IBS-L0148874, OSSK_567058, OSSM_133942, ST02MEW5, STK171061, STK847282, STOCK5S-20349, TX02MEL1, UZI/9551752, Y030-8698, a1_3855_28474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 25
- 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 N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide (C18H17N3O3S) - CSSB00121661114](/st/structure/200/cba07f81063186cf6dee3d5492265b02/COC1%253DCC%253DC%2528CC2%253DNN%253DC%2528NC%2528%253DO%2529C3%253DCC%253DCC%253DC3%2529S2%2529C%253DC1OC.png "C18H17N3O3S")
- Zoom the structure
- CSSB00121661114
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide; CAS: 321530-36-3 | ||||||
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Substructure Analogs
![Chemical structure of 4-chloro-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide - CSSB00121661113](/st/structure/200/8af70e02415fcad3948460d9d178c775/COC1%253DCC%253DC%2528CC2%253DNN%253DC%2528NC%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529S2%2529C%253DC1OC.png)
![Chemical structure of 4-bromo-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide - CSSB00121611629](/st/structure/200/921fa510873bfee4b51e4ded0272aa75/COC1%253DCC%253DC%2528CC2%253DNN%253DC%2528NC%2528%253DO%2529C3%253DCC%253DC%2528Br%2529C%253DC3%2529S2%2529C%253DC1OC.png)
![Chemical structure of N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-3,4-dimethylbenzamide - CSSB00121611619](/st/structure/200/94722fb3e9e8f9edd9f69901cf52c35b/COC1%253DCC%253DC%2528CC2%253DNN%253DC%2528NC%2528%253DO%2529C3%253DCC%253DC%2528C%2529C%2528C%2529%253DC3%2529S2%2529C%253DC1OC.png)
![Chemical structure of 3,4-dichloro-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide - 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)
Similarity Analogs
![Chemical structure of N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-(phenylsulfanyl)acetamide - CSSB00121688545](/st/structure/200/0163f54ba332f012ffeaa17a78bbfdde/COC1%253DCC%253DC%2528CC2%253DNN%253DC%2528NC%2528%253DO%2529CSC3%253DCC%253DCC%253DC3%2529S2%2529C%253DC1OC.png)
