1-[2-(2,6-dimethyl-1-oxo-1λ⁴-thiomorpholin-4-yl)-2-oxoethyl]-3-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
Structure Info
- Chemspace ID
- CSMS00105204028 (Enamine REAL)
- CAS
- 2134425-03-7
- IUPAC Name
- 1-[2-(2,6-dimethyl-1-oxo-1λ⁴-thiomorpholin-4-yl)-2-oxoethyl]-3-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
- Mol formula
- C16H21N3O3S
- Mol weight
- 335 Da
- Catalog Number(s)
- CSC105204028, CSCR00213012048, IMED1842585585, Z1842504348, m11____22177414____237802, s_527____9280888____237805
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.04
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00105204028
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 1-[2-(2,6-dimethyl-1-oxo-1lambda4-thiomorpholin-4-yl)-2-oxoethyl]-3-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one | ||||||
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