5-(4-chlorophenyl)-2-(4-methoxyphenyl)-5H,6H,7H-[1,2,4]triazolo[3,2-b][1,3]thiazin-7-one
Structure Info
- Chemspace ID
- CSSB00121728350 (In-Stock Building Blocks)
- MFCD
- MFCD02924336
- IUPAC Name
- 5-(4-chlorophenyl)-2-(4-methoxyphenyl)-5H,6H,7H-[1,2,4]triazolo[3,2-b][1,3]thiazin-7-one
- Mol formula
- C18H14ClN3O2S
- Mol weight
- 372 Da
- Catalog Number(s)
- 6633179, AA01YSGU, AF-399/40702930, AG01YSJM, BH02714, CSC121728350, IBS-E0063754, JH878966, LN00556195, OSSK_109105, ST01YU0E, STK841544, STOCK2S-92302, TX01YTPA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.69
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 5-(4-chlorophenyl)-2-(4-methoxyphenyl)-5H,6H,7H-[1,2,4]triazolo[3,2-b][1,3]thiazin-7-one (C18H14ClN3O2S) - CSSB00121728350](/st/structure/200/145cd935660d5b880832ba4f6313949b/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528SC%2528CC2%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DN1.png "C18H14ClN3O2S")
- Zoom the structure
- CSSB00121728350
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: 5-(4-chlorophenyl)-2-(4-methoxyphenyl)-5,6-dihydro-7H-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one; CAS: 403830-64-8 | ||||||
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