Structure Info
- Chemspace ID
- CSSS01388482974 (In-Stock Screening Compounds)
- IUPAC Name
- 7-[1-(2-chloro-10H-phenothiazin-10-yl)-1-oxopropan-2-yl]-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
- Mol formula
- C22H18ClN5O3S
- Mol weight
- 468 Da
- Catalog Number(s)
- CSCR01388482974, Z114733312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 32
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS01388482974
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 |
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