N-{[(4-methoxyphenyl)carbamoyl]amino}pyridine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00025737555 (In-Stock Building Blocks)
- MFCD
- MFCD00817940
- IUPAC Name
- N-{[(4-methoxyphenyl)carbamoyl]amino}pyridine-4-carboxamide
- Mol formula
- C14H14N4O3
- Mol weight
- 286 Da
- Catalog Number(s)
- 169219, AGN-PC-0JOBUN, AGNPC-0JOBUN, CSC025737555, CSCR00071907120, F3233-0011, GAA27066, M171405, MS-9876, TX00J1DN, Z134871788, m22____9875740____58859, s_68____83874____322722
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071428571428571
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of N-{[(4-methoxyphenyl)carbamoyl]amino}pyridine-4-carboxamide (C14H14N4O3) - CSSB00025737555](/st/structure/200/ad28467f2c0c4477112ee965a7a30301/COC1%253DCC%253DC%2528NC%2528%253DO%2529NNC%2528%253DO%2529C2%253DCC%253DNC%253DC2%2529C%253DC1.png "C14H14N4O3")
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- CSSB00025737555
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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