N-(2-methylphenyl)-4-(5-oxopyrrolidin-3-yl)benzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSS00160011006 (In-Stock Screening Compounds)
- MFCD
- MFCD03821483
- IUPAC Name
- N-(2-methylphenyl)-4-(5-oxopyrrolidin-3-yl)benzene-1-sulfonamide
- Mol formula
- C17H18N2O3S
- Mol weight
- 330 Da
- Catalog Number(s)
- 7950984, CSC160011006, IBS-L0132003, LN01833671, OSSL_305387, STK734956, UZI/2628440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23529411764706
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160011006
Items Overall 4 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 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209.00 | |
Description: Name: N-(2-methylphenyl)-4-(5-oxo-3-pyrrolidinyl)benzenesulfonamide; Stereochemistry: unknown; Compound state: solid | ||||||
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