1-[2-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-3-methyl-3-[3-(1-methyl-1H-imidazol-2-yl)propyl]urea
Structure Info
- Chemspace ID
- CSSS00160172045 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[2-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-3-methyl-3-[3-(1-methyl-1H-imidazol-2-yl)propyl]urea
- Mol formula
- C19H26N4O3
- Mol weight
- 358 Da
- Catalog Number(s)
- 97730472, CSC160172045
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.473
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160172045
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-N-methyl-N-[3-(1-methyl-1H-imidazol-2-yl)propyl]urea; Stereochemistry: racemic; Compound state: dry film | ||||||
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