Structure Info
- Chemspace ID
- CSMS00151356359 (Enamine REAL)
- IUPAC Name
- N-{1-[(3,5-dichloropyridin-2-yl)oxy]-2-methylpropan-2-yl}-4-methyl-3-oxomorpholine-2-carboxamide
- Mol formula
- C15H19Cl2N3O4
- Mol weight
- 376 Da
- Catalog Number(s)
- CSC151356359, CSC323517515, CSCR00323517515, IMED2893370976, Z2893289739, s_22____7556910____12129650
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151356359
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: N-{1-[(3,5-dichloropyridin-2-yl)oxy]-2-methylpropan-2-yl}-4-methyl-3-oxomorpholine-2-carboxamide |
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