Structure Info
- Chemspace ID
- CSSS00138437171 (In-Stock Screening Compounds)
- IUPAC Name
- 15-(2,5-dichlorophenyl)-4,5-dimethoxy-10,14,15-triazatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-2(7),3,5,12(16),13-pentaen-11-one
- Mol formula
- C22H19Cl2N3O3
- Mol weight
- 444 Da
- Catalog Number(s)
- 5T-0843, BD00961674, CSC138437171
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.27272727272727
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00138437171
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 38 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 48 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 66 |
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