Structure Info
- Chemspace ID
- CSCS17764820826 (Synthesis)
- IUPAC Name
- N-[2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide; trifluoroacetic acid
- Mol formula
- C24H19F3N4O5S
- Mol weight
- 532 Da
- Catalog Number(s)
- HY-129172
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 37
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS17764820826
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: PD-1/PD-L1-IN 5 (TFA); Product Description: PD-1/PD-L1-IN 5 TFA is a PD-1/PD-L1 protein/protein interaction inhibitor extracted from patent WO2017222976A1, compound Example 1, has an IC50 of ≤100 nM; Target: PD-1/PD-L1; CAS: 2170209-52-4 |
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