7-(4-chlorophenyl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
Structure Info
- Chemspace ID
- CSSB00121637148 (In-Stock Building Blocks)
- MFCD
- MFCD01569474
- IUPAC Name
- 7-(4-chlorophenyl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- Mol formula
- C11H7ClN4OS
- Mol weight
- 279 Da
- Catalog Number(s)
- AA02ZNOU, AO-365/43368436, BY22794, CSC121637148, OSSL_045375, ST02ZP8E, STK321172, STOCK6S-20100, TX02ZOXA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 7-(4-chlorophenyl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one (C11H7ClN4OS) - CSSB00121637148](/st/structure/200/732a0e3b67dcc7d709df30c5dfa73556/CC1%253DNN%253DC2SC%2528%253DNN2C1%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C11H7ClN4OS")
- Zoom the structure
- CSSB00121637148
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: 7-(4-chlorophenyl)-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one; CAS: 43029-28-3 | ||||||
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