N-[2-(pyridine-3-amido)phenyl]pyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00102560956 (In-Stock Building Blocks)
- MFCD
- MFCD03401101, MFCD00455922
- IUPAC Name
- N-[2-(pyridine-3-amido)phenyl]pyridine-3-carboxamide
- Mol formula
- C18H14N4O2
- Mol weight
- 318 Da
- Catalog Number(s)
- 172951, 7223429, AA02CS04, AK-968/12975359, BN55296, CS-0362409, CSC102560956, IVK/8182637, LN01197982, OSSL_193622, ST02CTJO, STK435515, TX02CT8K, UZI/8182637, Y204-1251
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- 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
- Zoom the structure
- CSSB00102560956
Items Overall 1 item 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 | |
Description: N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-3-carboxamide; CAS: 39642-80-3 | ||||||
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