7-(3-chlorophenyl)-3-phenyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
Structure Info
- Chemspace ID
- CSSB00121637095 (In-Stock Building Blocks)
- MFCD
- MFCD08728714
- IUPAC Name
- 7-(3-chlorophenyl)-3-phenyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- Mol formula
- C16H9ClN4OS
- Mol weight
- 341 Da
- Catalog Number(s)
- AA02M6V9, AO-365/43368520, BR94465, CSC121637095, IB06-9025, OSSL_029967, ST02M8ET, STK318507, STOCK6S-27463, TX02M83P
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 7-(3-chlorophenyl)-3-phenyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one (C16H9ClN4OS) - CSSB00121637095](/st/structure/200/54afa63037ca6bc4cc3f82947c9ed387/ClC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC%2528C1%253DCC%253DCC%253DC1%2529C2%253DO.png "C16H9ClN4OS")
- Zoom the structure
- CSSB00121637095
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: LBVBXJAZLBZHCG-UHFFFAOYSA-N; CAS: 59758-61-1 | ||||||
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