Diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00132341768 (In-Stock Building Blocks)
- MFCD
- MFCD00268969
- IUPAC Name
- diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C15H10N4S
- Mol weight
- 278 Da
- Catalog Number(s)
- 7119831872, AA01OPRJ, AK-245/11362009, AKOS001699178, BC32651, CSC132341768, CUS354247741, OSSK_631556, PBMR263711, ST01ORB3, STK192051, STOCK3S-56428, TX01OQZZ
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C15H10N4S) - CSSB00132341768](/st/structure/200/9dbb7aefad4f31ba4b527bf7e527f05b/S1C2%253DNN%253DC%2528N2N%253DC1C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png "C15H10N4S")
- Zoom the structure
- CSSB00132341768
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: 3,6-Diphenyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole; CAS: 43029-44-3 | ||||||
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Substructure Analogs
![Chemical structure of 3-(4-methylphenyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121638299](/st/structure/200/628a3cbbdd0c3264bcc33c52d60ca8b6/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-(3-methylphenyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121633086](/st/structure/200/ab448fb34fabdb8e442dbb2a5f27db78/CC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-(4-fluorophenyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121687852](/st/structure/200/8617d599ea3a0e7da22c542198a394b4/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 6-(3-fluorophenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121638138](/st/structure/200/c0e2eef43e769f948adc01ce43ce18b4/FC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 6-(4-fluorophenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121687870](/st/structure/200/499318ff92d1364be483d89e58e7498e/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 6-(4-chlorophenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121606740](/st/structure/200/4e52effa80b47b0406dcfc32edbcd27d/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-(4-chlorophenyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121709424](/st/structure/200/57ca326f6b498377bb98fae97f6eb05f/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 4-{6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}pyridine - CSSB00121638360](/st/structure/200/26adb61a4904ac61a869df9b24b3fcb2/S1C2%253DNN%253DC%2528N2N%253DC1C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 4-{3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine - CSSB00026940234](/st/structure/200/98da77cbfdc8fc53b655e63720e1959a/S1C2%253DNN%253DC%2528N2N%253DC1C1%253DCC%253DNC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
