N-{[(4-chlorophenyl)carbamoyl](2,5-dioxo-1-phenylpyrrolidin-3-yl)amino}pyridine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00121689146 (In-Stock Building Blocks)
- MFCD
- MFCD03490202
- IUPAC Name
- N-{[(4-chlorophenyl)carbamoyl](2,5-dioxo-1-phenylpyrrolidin-3-yl)amino}pyridine-4-carboxamide
- Mol formula
- C23H18ClN5O4
- Mol weight
- 464 Da
- Catalog Number(s)
- AA01ZOE4, AJ-292/41685859, BH44088, CSC121689146, OSSK_540708, ST01ZPXO, STK136676, STOCK3S-94996, TX01ZPMK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.086
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
amino}pyridine-4-carboxamide (C23H18ClN5O4) - CSSB00121689146](/st/structure/200/9db336fd24ee5461458055411d7327ef/ClC1%253DCC%253DC%2528NC%2528%253DO%2529N%2528NC%2528%253DO%2529C2%253DCC%253DNC%253DC2%2529C2CC%2528%253DO%2529N%2528C2%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C23H18ClN5O4")
- Zoom the structure
- CSSB00121689146
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-(4-chlorophenyl)-1-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-isonicotinoylhydrazinecarboxamide; CAS: 956625-82-4 | ||||||
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