4-{6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline
Structure Info
- Chemspace ID
- CSSB00121624206 (In-Stock Building Blocks)
- MFCD
- MFCD06789915
- IUPAC Name
- 4-{6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline
- Mol formula
- C19H19N5OS
- Mol weight
- 365 Da
- Catalog Number(s)
- AA02YOA6, AO-365/43301091, BX76906, CSC121624206, OSSL_875081, ST02YPTQ, STK708245, STOCK5S-90704, TX02YPIM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline (C19H19N5OS) - CSSB00121624206](/st/structure/200/b2635fb691366179b0ab667d00f0d5b9/COC1%253DCC%253DC%2528CC2%253DNN3C%2528S2%2529%253DNN%253DC3C2%253DCC%253DC%2528C%253DC2%2529N%2528C%2529C%2529C%253DC1.png "C19H19N5OS")
- Zoom the structure
- CSSB00121624206
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: 4-[6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline; CAS: 879477-94-8 | ||||||
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Substructure Analogs
![Chemical structure of 4-{6-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline - CSSB00121604481](/st/structure/200/e5d3ef7ff335a369f84e7918217e0f0e/COC1%253DCC%253DC%2528CC2%253DNN3C%2528S2%2529%253DNN%253DC3C2%253DCC%253DC%2528C%253DC2%2529N%2528C%2529C%2529C%253DC1OC.png)
Similarity Analogs
![Chemical structure of 3-(4-methoxyphenyl)-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121632864](/st/structure/200/b4670b46d78f2159edf07ee1f2b784f7/COC1%253DCC%253DC%2528CC2%253DNN3C%2528S2%2529%253DNN%253DC3C2%253DCC%253DC%2528OC%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of 3-(3,4-dimethoxyphenyl)-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637240](/st/structure/200/733cfe3913dea6fa80071db683867f10/COC1%253DCC%253DC%2528CC2%253DNN3C%2528S2%2529%253DNN%253DC3C2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1.png)
![Chemical structure of 6-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121632865](/st/structure/200/d4f4e0f201f5a16bc23031a269f6a3dc/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528CC3%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC3%2529%253DNN12.png)
![Chemical structure of 4-{6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline - CSSB00121624248](/st/structure/200/65e1be6ef3ee64e91e99160887de97f2/COC1%253DCC%253DC%2528OCC2%253DNN3C%2528S2%2529%253DNN%253DC3C2%253DCC%253DC%2528C%253DC2%2529N%2528C%2529C%2529C%253DC1.png)
![Chemical structure of 6-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121632870](/st/structure/200/3a0eb70f37b279d4ca197483bfc4b2f8/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528CC3%253DCC%253DC%2528F%2529C%253DC3%2529%253DNN12.png)
![Chemical structure of 4-[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline - CSSB00121624201](/st/structure/200/ab76e107f383e834c10b21a82a4d749b/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528C%253DC1%2529N%2528C%2529C.png)
