N-(3-methylphenyl)-5-nitro-2-(pyrrolidin-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSS00104973032 (In-Stock Screening Compounds)
- IUPAC Name
- N-(3-methylphenyl)-5-nitro-2-(pyrrolidin-1-yl)benzamide
- Mol formula
- C18H19N3O3
- Mol weight
- 325 Da
- Catalog Number(s)
- 7679446, CSC104973032, CSCR00240267007, Z27789874, a1_54473_282948, s_22____57714____134242
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.27777777777778
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00104973032
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
Description: Name: N-(3-methylphenyl)-5-nitro-2-(1-pyrrolidinyl)benzamide; Stereochemistry: achiral; Compound state: solid | ||||||
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