Structure Info
- Chemspace ID
- CSSS03496582025 (In-Stock Screening Compounds)
- IUPAC Name
- {[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methyl 3-(2-fluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate
- Mol formula
- C21H13FN6O4
- Mol weight
- 432 Da
- Catalog Number(s)
- Z5030079708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 119
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS03496582025
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 |
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