5-{[5-(2,3-dichlorophenyl)furan-2-yl]methylidene}-1-(prop-2-en-1-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Structure Info
- Chemspace ID
- CSSB09881012004 (In-Stock Building Blocks)
- IUPAC Name
- 5-{[5-(2,3-dichlorophenyl)furan-2-yl]methylidene}-1-(prop-2-en-1-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- Mol formula
- C18H12Cl2N2O3S
- Mol weight
- 407 Da
- Catalog Number(s)
- AD279573, BUP20934, T62032
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 5-{[5-(2,3-dichlorophenyl)furan-2-yl]methylidene}-1-(prop-2-en-1-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione (C18H12Cl2N2O3S) - CSSB09881012004](/st/structure/200/75426575732ef8cf032a9a9ab2758fe1/Clc1cccc%2528-c2ccc%2528C%253DC3C%2528%253DO%2529NC%2528%253DS%2529N%2528CC%253DC%2529C3%253DO%2529o2%2529c1Cl.png "C18H12Cl2N2O3S")
- Zoom the structure
- CSSB09881012004
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 1 mg | 350.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 5 mg | 865.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 25 mg | 1,820.00 | |
Description: SIRT5 inhibitor 2; CAS: 340306-87-8 | ||||||
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