Structure Info
- Chemspace ID
- CSSS00159957210 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[4-(5,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-6-(5-methylthiophen-2-yl)pyridine-3-carboxylic acid
- Mol formula
- C21H23N5O2S
- Mol weight
- 410 Da
- Catalog Number(s)
- 21871689, CSC159957210
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159957210
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: 2-[4-(5,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-6-(5-methyl-2-thienyl)nicotinic acid; Stereochemistry: achiral; Compound state: dry film |
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