N-{2-[(pyridin-2-yl)carbamoyl]phenyl}pyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00121604001 (In-Stock Building Blocks)
- MFCD
- MFCD00391181
- IUPAC Name
- N-{2-[(pyridin-2-yl)carbamoyl]phenyl}pyridine-3-carboxamide
- Mol formula
- C18H14N4O2
- Mol weight
- 318 Da
- Catalog Number(s)
- AA02983M, AO-365/40095810, BL89534, CSC121604001, IB05-0061, OSSL_750571, ST0299N6, STK913626, STOCK6S-94614, TX0299C2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-{2-[(pyridin-2-yl)carbamoyl]phenyl}pyridine-3-carboxamide (C18H14N4O2) - CSSB00121604001](/st/structure/200/e323aca0bc9c6d22586a7763d9f3d6e5/O%253DC%2528NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DCC%253DN1%2529C1%253DCC%253DCN%253DC1.png "C18H14N4O2")
- Zoom the structure
- CSSB00121604001
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-{2-[(2-pyridinylamino)carbonyl]phenyl}nicotinamide; CAS: 895744-70-4 | ||||||
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