3-[(4-chlorophenyl)methyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121633064 (In-Stock Building Blocks)
- MFCD
- MFCD01761229
- IUPAC Name
- 3-[(4-chlorophenyl)methyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H11ClN4S
- Mol weight
- 327 Da
- Catalog Number(s)
- 7119830233, AA01NUL3, AGN-PC-0W2M9I, AP-501/43237257, BB92243, CSC121633064, CUS3220775010, D228-1379, F3215-0181, IBS-E0290254, JH582711, OSSK_855028, PBMR216315, ST01NW4N, STK951247, TX01NVTJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[(4-chlorophenyl)methyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H11ClN4S) - CSSB00121633064](/st/structure/200/6441221ba991aed27102c735c859d65f/ClC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C16H11ClN4S")
- Zoom the structure
- CSSB00121633064
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 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 3-[(4-chlorophenyl)methyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 93073-24-6 | ||||||
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Substructure Analogs
![Chemical structure of 3-[(4-chlorophenyl)methyl]-6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121633058](/st/structure/200/b240da722a4d23828e0d5fb3dcdb6d75/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528CC3%253DCC%253DC%2528Cl%2529C%253DC3%2529%253DNN%253DC2S1.png)
![Chemical structure of 3-[(4-chlorophenyl)methyl]-6-(2,3-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121633060](/st/structure/200/9280fa90733bf6809e7df93f67d9533c/COC1%253DCC%253DCC%2528C2%253DNN3C%2528CC4%253DCC%253DC%2528Cl%2529C%253DC4%2529%253DNN%253DC3S2%2529%253DC1OC.png)
Similarity Analogs
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![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 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)
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![Chemical structure of 6-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121636970](/st/structure/200/d74702706f9c00fec11d22dee3350884/COC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of 6-(4-chlorophenyl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121604483](/st/structure/200/4b88b2f193f0aab102f1f8424ff43681/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528COC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png)
![Chemical structure of 2-{3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}quinoline - CSSB00121600482](/st/structure/200/637980d540fce65480019dc50ae074bf/ClC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DNC3%253DCC%253DCC%253DC3C%253DC2%2529C%253DC1.png)
