5-cyclopropyl-1-(1,1-dioxo-1λ⁶-thiolan-3-yl)-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1H-pyrazole-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00160869066 (In-Stock Building Blocks)
- MFCD
- MFCD08568562
- IUPAC Name
- 5-cyclopropyl-1-(1,1-dioxo-1λ⁶-thiolan-3-yl)-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1H-pyrazole-3-carboxamide
- Mol formula
- C19H20N4O5S
- Mol weight
- 416 Da
- Catalog Number(s)
- 7020410399, AA0254HQ, AG0254KI, AKOS002364399, AKOS016400890, AS-871/43477831, BJ98234, CSC160869066, CUS3222398887, F2465-0045, ST02561A, TX0255Q6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.06
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.421
- Polar surface area (Å)
- 119
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00160869066
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 5-cyclopropyl-1-(1,1-dioxo-1lambda6-thiolan-3-yl)-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1H-pyrazole-3-carboxamide; CAS: 1008571-25-2 | ||||||
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