N-[4-(2-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}-1,3-thiazol-4-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00025736120 (In-Stock Building Blocks)
- MFCD
- MFCD01567574
- IUPAC Name
- N-[4-(2-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}-1,3-thiazol-4-yl)phenyl]acetamide
- Mol formula
- C21H15N3O3S
- Mol weight
- 389 Da
- Catalog Number(s)
- 169208, AA00J04E, AGN-PC-0WB2BR, AGNPC-0WB2BR, AI86522, BD00917906, CSC025736120, MS-8945, ST00J1NY, TX00J1CU, Y3571047
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-[4-(2-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}-1,3-thiazol-4-yl)phenyl]acetamide (C21H15N3O3S) - CSSB00025736120](/st/structure/200/e41c1fd270d6a816dc16fe918758e511/CC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%253DC2C%2528%253DO%2529C3%253DCC%253DCC%253DC3C2%253DO%2529%253DN1.png "C21H15N3O3S")
- Zoom the structure
- CSSB00025736120
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 262.90 | |
Description: N-[4-(2-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}-1,3-thiazol-4-yl)phenyl]acetamide; CAS: 1024569-68-3 | ||||||
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