TL;DR: SC 42867 (CAS 102251-91-2) is a chemical compound with molecular formula C19H20ClN3O5S and molecular weight 437.0812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-chloro-N'-(3-ethylsulfonylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide
Also Known As: SC 42867, Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-(3-(ethylsulfonyl)-1-oxopropyl)hydrazide, 3-chloro-N'-(3-ethylsulfonylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide, 8-chloro-N'-(3-(ethylsulfonyl)propanoyl)dibenzo[b,f][1,4]oxazepine-10(11H)-carbohydrazide, 6-chloro-N'-[3-(ethanesulfonyl)propanoyl]-2-oxa-9-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-9-carbohydrazide
| Molecular Formula | C19H20ClN3O5S |
| Molecular Weight | 437.0812 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 437.0812 Da |
| Heavy Atoms | 29 |
| Complexity | 698.0 |
| SMILES | CCS(=O)(=O)CCC(=O)NNC(=O)N1CC2=CC=CC=C2OC3=C1C=C(C=C3)Cl |
| InChIKey | MKWZNWIFSJUXCI-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for SC 42867. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for SC 42867. Following Lipinski's Rule of Five, SC 42867 has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of SC 42867 is 102251-91-2.
The molecular formula of SC 42867 is C19H20ClN3O5S.
The molecular weight of SC 42867 is 437.0812 g/mol.
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