6-phenyl-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121616985 (In-Stock Building Blocks)
- MFCD
- MFCD01761238
- IUPAC Name
- 6-phenyl-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C17H14N4S
- Mol weight
- 306 Da
- Catalog Number(s)
- 9005209, 7119830135, AA01VGHX, AF-399/43345161, AGN-PC-0KNIR1, BF47233, CSC121616985, CUS3222327298, F3244-0018, JH582715, OSSK_854882, R476091, ST01VI1H, STK508275, TX01VHQD
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-phenyl-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C17H14N4S) - CSSB00121616985](/st/structure/200/811f16a2a5b4e3c387a21be52c8cf54e/C%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png "C17H14N4S")
- Zoom the structure
- CSSB00121616985
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: 6-phenyl-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 93073-29-1 | ||||||
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Substructure Analogs
![Chemical structure of 6-(2-methoxyphenyl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121616713](/st/structure/200/222fa2d971d9e58cb9822b342eea8d33/COC1%253DCC%253DCC%253DC1C1%253DNN2C%2528CCC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png)
![Chemical structure of N,N-dimethyl-3-[3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline - CSSB00121616710](/st/structure/200/76fd56426dde726f441de53213282f9c/CN%2528C%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528CCC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png)
![Chemical structure of 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121618525](/st/structure/200/bafc707b64cf93bcfa83a0a228e1775b/C%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCCOC2%253DC1.png)
![Chemical structure of 6-(2,3-dimethoxyphenyl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121616711](/st/structure/200/de2fb0e5c8e4ea5a0edb3aec6655057e/COC1%253DCC%253DCC%2528C2%253DNN3C%2528CCC4%253DCC%253DCC%253DC4%2529%253DNN%253DC3S2%2529%253DC1OC.png)
![Chemical structure of 3-(2-phenylethyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121618522](/st/structure/200/03ff80361998bde9d5d4ed103a9b2ff4/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528CCC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png)
Similarity Analogs
![Chemical structure of 4-[3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121616784](/st/structure/200/08168bfe47304b4379b6f41fc2285c8b/C%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 3-benzyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121606690](/st/structure/200/effeade63911dee1b447890829d08062/C%2528C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 6-benzyl-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121609785](/st/structure/200/9eccbe0187c54163174ad6adbc64d247/C%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNN%253DC2SC%2528CC3%253DCC%253DCC%253DC3%2529%253DNN12.png)
![Chemical structure of 3-ethyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00000027343](/st/structure/200/d185b882d4e88e2f7f366865e89a46ca/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-benzyl-6-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121633430](/st/structure/200/103423e46345e221e6992a7f351843b4/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528CC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png)
