6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-10-methyl-9λ⁶-thia-10-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2,9,9-trione
Structure Info
- Chemspace ID
- CSSB21531607851 (In-Stock Building Blocks)
- IUPAC Name
- 6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-10-methyl-9λ⁶-thia-10-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2,9,9-trione
- Mol formula
- C22H17N3O4S2
- Mol weight
- 452 Da
- Catalog Number(s)
- ACIYIR671
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 31
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-10-methyl-9λ⁶-thia-10-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2,9,9-trione (C22H17N3O4S2) - CSSB21531607851](/st/structure/200/80d4b08f8b4fbe6355614dd533f5c5f9/COC1%253DCC%253DC2N%253DC%2528%255BNH%253A1%255D%255BC%253A1%255D3%253DCC%253DC4C%2528%253DC3%2529S%2528%253DO%2529%2528%253DO%2529N%2528C%2529C3%253DCC%253DCC%253DC3C4%253DO%2529SC2%253DC1.png "C22H17N3O4S2")
- Zoom the structure
- CSSB21531607851
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,270.00 | |
Description: 3-((6-methoxybenzo[d]thiazol-2-yl)amino)-6-methyldibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide | ||||||
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