TL;DR: RefChem:209832 (CAS 87896-42-2) is a chemical compound with molecular formula C22H24N6 and molecular weight 372.20624 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-(2-cyano-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile
Also Known As: (7,7'-Bi-1H-1,5-benzodiazepine)-2,2'-dicarbonitrile, 2,2',3,3',4,4',5,5'-octahydro-4,4'-dimethyl-, (7,7'-BI-1H-1,5-BENZODIAZEPINE)-2,2'-DICARBONITRILE, 2,2',3,3',4,4',5,5'-OCTAHYD, 4,4'-Dimethyl-2,2',3,3',4,4',5,5'-octahydro-1H,1'H-[7,7'-bi-1,5-benzodiazepine]-2,2'-dicarbonitrile, 7-(2-cyano-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile
| Molecular Formula | C22H24N6 |
| Molecular Weight | 372.20624 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 95.7 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 372.20624 Da |
| Heavy Atoms | 28 |
| Complexity | 590.0 |
| SMILES | CC1CC(NC2=C(N1)C=C(C=C2)C3=CC4=C(C=C3)NC(CC(N4)C)C#N)C#N |
| InChIKey | ALYBSJKAXHZDAT-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that RefChem:209832 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:209832. Following Lipinski's Rule of Five, RefChem:209832 has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:209832 is 87896-42-2.
The molecular formula of RefChem:209832 is C22H24N6.
The molecular weight of RefChem:209832 is 372.20624 g/mol.
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