2-({[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}methylidene)-2,3-dihydro-1H-indene-1,3-dione
Structure Info
- Chemspace ID
- CSSB00025735913 (In-Stock Building Blocks)
- MFCD
- MFCD01567426
- IUPAC Name
- 2-({[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}methylidene)-2,3-dihydro-1H-indene-1,3-dione
- Mol formula
- C20H14N2O3S
- Mol weight
- 362 Da
- Catalog Number(s)
- AGNPC-0WB1ZU, AKOS022169365, CSC025735913, MS-7698, TX00IWGF
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-({[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}methylidene)-2,3-dihydro-1H-indene-1,3-dione (C20H14N2O3S) - CSSB00025735913](/st/structure/200/d3d87727173f6bf04caa9b25a004eb69/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%253DC2C%2528%253DO%2529C3%253DCC%253DCC%253DC3C2%253DO%2529%253DN1.png "C20H14N2O3S")
- Zoom the structure
- CSSB00025735913
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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