N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-3,4-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00121611619 (In-Stock Building Blocks)
- MFCD
- MFCD03929888
- IUPAC Name
- N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-3,4-dimethylbenzamide
- Mol formula
- C20H21N3O3S
- Mol weight
- 383 Da
- Catalog Number(s)
- AA02UIA5, AO-022/14119065, BV82505, CSC121611619, CSC132580971, IBS-L0148971, LN00637321, OSSK_803483, OSSM_196783, ST02UJTP, STL041265, STOCK4S-87207, TX02UJIL, UZI/1724898, Y030-8784, a1_3855_38278
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- 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}-3,4-dimethylbenzamide (C20H21N3O3S) - 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 "C20H21N3O3S")
- Zoom the structure
- CSSB00121611619
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: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethylbenzamide; CAS: 600163-52-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![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)
![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}benzamide - CSSB00121661114](/st/structure/200/cba07f81063186cf6dee3d5492265b02/COC1%253DCC%253DC%2528CC2%253DNN%253DC%2528NC%2528%253DO%2529C3%253DCC%253DCC%253DC3%2529S2%2529C%253DC1OC.png)
![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 N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide - CSSB00121702381](/st/structure/200/5925985d7d1a4dbe847520b89cebdfc0/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png)
![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)
