Structure Info
- Chemspace ID
- CSMS00137250978 (Enamine REAL)
- IUPAC Name
- 12'-chloro-9'-(4-chlorophenyl)-10'λ⁶-thia-2',9',17'-triazaspiro[azetidine-3,4'-tetracyclo[15.5.1.1¹¹,¹⁵.0¹,¹⁹]tetracosane]-6',11'(24'),12',14'-tetraene-3',10',10',16'-tetrone
- Mol formula
- C28H30Cl2N4O4S
- Mol weight
- 590 Da
- Catalog Number(s)
- CSC137250978, PV-002708599434
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 39
- Rotatable bond count
- 1
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00137250978
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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