TL;DR: SC 51089 (CAS 146033-03-6) is a chemical compound with molecular formula C22H20Cl2N4O3 and molecular weight 458.09125 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-chloro-N'-(3-pyridin-4-ylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide;hydrochloride
Also Known As: SC 51089, 1508AH, 8-Chloro-dibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid 2-[1-oxo-3-(4-pyridinyl)propyl]hydrazide monohydrochloride, 3-chloro-N'-(3-pyridin-4-ylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide;hydrochloride, Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-(1-oxo-3-(4-pyridinyl)propyl)hydrazide, monohydrochloride
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C22H20Cl2N4O3 |
| Molecular Weight | 458.09125 g/mol |
| XLogP | 4.6427 |
| Topological Polar Surface Area (TPSA) | 83.6 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 458.09125 Da |
| Heavy Atoms | 31 |
| Complexity | 601.0 |
| SMILES | C1C2=CC=CC=C2OC3=C(N1C(=O)NNC(=O)CCC4=CC=NC=C4)C=C(C=C3)Cl.Cl |
| InChIKey | ORMHJTXDPDGKIS-UHFFFAOYSA-N |
The XLogP value of 4.6427 indicates that SC 51089 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.6 Ų falls within the moderate polarity range, balancing permeability and solubility for SC 51089. Following Lipinski's Rule of Five, SC 51089 has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of SC 51089 is 146033-03-6.
The molecular formula of SC 51089 is C22H20Cl2N4O3.
The molecular weight of SC 51089 is 458.09125 g/mol.
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