Structure Info
- Chemspace ID
- CSSS00116279671 (In-Stock Screening Compounds)
- IUPAC Name
- 2-methoxy-4-(prop-1-en-1-yl)phenyl 3-ethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate
- Mol formula
- C21H20N2O5
- Mol weight
- 380 Da
- Catalog Number(s)
- CSC116279671, CSCR00538421911, FCG822984229, Z822594488, s_276436____14075966____14092850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00116279671
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 83 |
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