2-{[5-cyano-4-(3-methoxyphenyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00132384076 (In-Stock Building Blocks)
- MFCD
- MFCD02056372
- IUPAC Name
- 2-{[5-cyano-4-(3-methoxyphenyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide
- Mol formula
- C20H17N5O5S2
- Mol weight
- 472 Da
- Catalog Number(s)
- 6911674, AA02XJJQ, AK-968/15363722, BX24114, CSC132384076, OSSK_073249, ST02XL3A, STK121781, TX02XKS6, UZI/9120395, Y511-4416
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 32
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 164
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00132384076
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: 2-[[5-cyano-6-(3-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide; CAS: 440109-20-6 | ||||||
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