Structure Info
- Chemspace ID
- CSMS00137258415 (Enamine REAL)
- IUPAC Name
- 16'-chloro-13'-(2-chlorophenyl)-14'λ⁶-dispiro[azetidine-3,8'-[14λ⁶]thia-[3,6,13]triazabicyclo[13.3.1]nonadecane-5',1''-cyclobutane]-1'(18'),10',15'(19'),16'-tetraene-2',7',14',14'-tetrone
- Mol formula
- C26H28Cl2N4O4S
- Mol weight
- 563 Da
- Catalog Number(s)
- CSC137258415, PV-002708644882
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 37
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMS00137258415
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 30 days | Ukraine To: | 90 | 1 mg | 320 | |
Enamine Ltd | 30 days | Ukraine To: | 90 | 5 mg | 400 | |
Enamine Ltd | 30 days | Ukraine To: | 90 | 10 mg | 500 |
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