Structure Info
- Chemspace ID
- CSSS00630818971 (In-Stock Screening Compounds)
- IUPAC Name
- [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 2,4-dioxo-3-phenyl-1,2,3,4-tetrahydroquinazoline-7-carboxylate
- Mol formula
- C22H20N4O5
- Mol weight
- 420 Da
- Catalog Number(s)
- CSCR00630818971, Z272411334, s_1458____479030____486886
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.22727272727273
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00630818971
Items Overall 5 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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 123 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire