3-[(4-bromobenzenesulfonyl)methyl]-7,8-dimethoxy-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-5-one
Structure Info
- Chemspace ID
- CSSB00121609344 (In-Stock Building Blocks)
- MFCD
- MFCD18204633
- IUPAC Name
- 3-[(4-bromobenzenesulfonyl)methyl]-7,8-dimethoxy-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-5-one
- Mol formula
- C19H17BrN2O5S2
- Mol weight
- 497 Da
- Catalog Number(s)
- AA029FPJ, AP-853/43464239, BL99395, CSC121609344, OSSL_475365, ST029H93, STL091386, TX029GXZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[(4-bromobenzenesulfonyl)methyl]-7,8-dimethoxy-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-5-one (C19H17BrN2O5S2) - CSSB00121609344](/st/structure/200/7a0f3685deb10b7ed3eb26c4ff48cef1/COC1%253DC%2528OC%2529C%253DC2C%2528%253DO%2529N3C%2528CS%2528%253DO%2529%2528%253DO%2529C4%253DCC%253DC%2528Br%2529C%253DC4%2529CSC3%253DNC2%253DC1.png "C19H17BrN2O5S2")
- Zoom the structure
- CSSB00121609344
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-bromophenyl)sulfonyl]methyl}-7,8-dimethoxy-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-5-one; CAS: 1260633-94-0 | ||||||
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