N-({[3-methyl-4-(propan-2-yl)phenyl]carbamothioyl}amino)pyridine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00025726872 (In-Stock Building Blocks)
- MFCD
- MFCD00170497
- IUPAC Name
- N-({[3-methyl-4-(propan-2-yl)phenyl]carbamothioyl}amino)pyridine-4-carboxamide
- Mol formula
- C17H20N4OS
- Mol weight
- 328 Da
- Catalog Number(s)
- AGNPC-0WB10F, CSC025726872, MS-10700, TX00IY79, ZQB31658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00025726872
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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