N-[cyclopropyl(4-methylpyridin-2-yl)methyl]-2-(thiophen-2-yl)-1,3-thiazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSS00159838273 (In-Stock Screening Compounds)
- IUPAC Name
- N-[cyclopropyl(4-methylpyridin-2-yl)methyl]-2-(thiophen-2-yl)-1,3-thiazole-4-carboxamide
- Mol formula
- C18H17N3OS2
- Mol weight
- 355 Da
- Catalog Number(s)
- 21727373, CSC159838273, a1_230887_280906, s_527____21058404____157384
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.27777777777778
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159838273
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 | 68.20 | |
Description: Name: N-[cyclopropyl(4-methyl-2-pyridinyl)methyl]-2-(2-thienyl)-1,3-thiazole-4-carboxamide; Stereochemistry: racemic; Compound state: dry film | ||||||
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