Structure Info
- Chemspace ID
- CSSS03496575760 (In-Stock Screening Compounds)
- IUPAC Name
- (5-oxo-2,5-dihydro-1H-1,2,4-triazol-3-yl)methyl 3-(2-fluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate
- Mol formula
- C18H12FN5O5
- Mol weight
- 397 Da
- Catalog Number(s)
- Z1588429972
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 129
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS03496575760
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 87 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 97 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 117 |
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