TL;DR: Propanedinitrile, ((methylamino)((2-(((5-(1-piperidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)methylene)-, hydrochloride, hydrate (1:2:1) (CAS 135017-76-4) is a chemical compound with molecular formula C18H28Cl2N6O and molecular weight 414.17017 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[methylamino-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethylamino]methylidene]propanedinitrile;dihydrochloride
Also Known As: Propanedinitrile, ((methylamino)((2-(((5-(1-piperidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)methylene)-, hydrochloride, hydrate (1:2:1), [(Methylamino)({2-[({5-[(piperidin-1-yl)methyl]furan-2-yl}methyl)amino]ethyl}amino)methylidene]propanedinitrile--hydrogen chloride (1/2), 2-[methylamino-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethylamino]methylidene]propanedinitrile dihydrochloride
| Molecular Formula | C18H28Cl2N6O |
| Molecular Weight | 414.17017 g/mol |
| XLogP | 2.26646 |
| Topological Polar Surface Area (TPSA) | 100.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Exact Mass | 414.17017 Da |
| Heavy Atoms | 27 |
| Complexity | 518.0 |
| SMILES | CNC(=C(C#N)C#N)NCCNCC1=CC=C(O1)CN2CCCCC2.Cl.Cl |
| InChIKey | OZGBKPUJRIBSCO-UHFFFAOYSA-N |
The XLogP value of 2.26646 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propanedinitrile, ((methylamino)((2-(((5-(1-piperidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)methylene)-, hydrochloride, hydrate (1:2:1). The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Propanedinitrile, ((methylamino)((2-(((5-(1-piperidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)methylene)-, hydrochloride, hydrate (1:2:1). Following Lipinski's Rule of Five, Propanedinitrile, ((methylamino)((2-(((5-(1-piperidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)methylene)-, hydrochloride, hydrate (1:2:1) has 5 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Propanedinitrile, ((methylamino)((2-(((5-(1-piperidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)methylene)-, hydrochloride, hydrate (1:2:1) is 135017-76-4.
The molecular formula of Propanedinitrile, ((methylamino)((2-(((5-(1-piperidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)methylene)-, hydrochloride, hydrate (1:2:1) is C18H28Cl2N6O.
The molecular weight of Propanedinitrile, ((methylamino)((2-(((5-(1-piperidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)methylene)-, hydrochloride, hydrate (1:2:1) is 414.17017 g/mol.
You can request a quote for Propanedinitrile, ((methylamino)((2-(((5-(1-piperidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)methylene)-, hydrochloride, hydrate (1:2:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Propanedinitrile, ((methylamino)((2-(((5-(1-piperidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)methylene)-, hydrochloride, hydrate (1:2:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 135017-76-4. Our professional technical team will respond with pricing and lead time.