2-{[(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione
Structure Info
- Chemspace ID
- CSSB00025738722 (In-Stock Building Blocks)
- MFCD
- MFCD00245889
- IUPAC Name
- 2-{[(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione
- Mol formula
- C19H16N2O3S
- Mol weight
- 352 Da
- Catalog Number(s)
- AGNPC-0WB1V2, CSC025738722, MS-7344, TX00IWF7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione (C19H16N2O3S) - CSSB00025738722](/st/structure/200/b48088c4c143d22fe3c7fb2893c4f42b/CC1%2528C%2529CC2%253DC%2528SC%2528NC%253DC3C%2528%253DO%2529C4%253DCC%253DCC%253DC4C3%253DO%2529%253DN2%2529C%2528%253DO%2529C1.png "C19H16N2O3S")
- Zoom the structure
- CSSB00025738722
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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