1-(2-chlorobenzenesulfonyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea
Structure Info
- Chemspace ID
- CSSS00159717511 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(2-chlorobenzenesulfonyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea
- Mol formula
- C17H19ClN2O5S
- Mol weight
- 399 Da
- Catalog Number(s)
- 5154936, CSC159717511
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23529411764706
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159717511
Items Overall 2 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 | |
Description: Name: 2-chloro-N-({[2-(3,4-dimethoxyphenyl)ethyl]amino}carbonyl)benzenesulfonamide; Stereochemistry: achiral; Compound state: solid | ||||||
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