TL;DR: Quinazolin-4-yl[3-(quinazolin-4-ylamino)propyl]amine, chloride, chloride (CAS 1168-27-0) is a chemical compound with molecular formula C19H20Cl2N6 and molecular weight 402.11264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N'-di(quinazolin-4-yl)propane-1,3-diamine;dihydrochloride
Also Known As: N,N'-diquinazolin-4-ylpropane-1,3-diamine Dihydrochloride, N,N'-di(quinazolin-4-yl)propane-1,3-diamine dihydrochloride, N1,N3-di(quinazolin-4-yl)propane-1,3-diamine dihydrochloride, quinazolin-4-yl[3-(quinazolin-4-ylamino)propyl]amine, chloride, chloride
| Molecular Formula | C19H20Cl2N6 |
| Molecular Weight | 402.11264 g/mol |
| XLogP | 4.3307 |
| Topological Polar Surface Area (TPSA) | 75.6 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 402.11264 Da |
| Heavy Atoms | 27 |
| Complexity | 369.0 |
| SMILES | C1=CC=C2C(=C1)C(=NC=N2)NCCCNC3=NC=NC4=CC=CC=C43.Cl.Cl |
| InChIKey | SQTBJPNVIJITSC-UHFFFAOYSA-N |
The XLogP value of 4.3307 indicates that Quinazolin-4-yl[3-(quinazolin-4-ylamino)propyl]amine, chloride, chloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Quinazolin-4-yl[3-(quinazolin-4-ylamino)propyl]amine, chloride, chloride. Following Lipinski's Rule of Five, Quinazolin-4-yl[3-(quinazolin-4-ylamino)propyl]amine, chloride, chloride 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 Quinazolin-4-yl[3-(quinazolin-4-ylamino)propyl]amine, chloride, chloride is 1168-27-0.
The molecular formula of Quinazolin-4-yl[3-(quinazolin-4-ylamino)propyl]amine, chloride, chloride is C19H20Cl2N6.
The molecular weight of Quinazolin-4-yl[3-(quinazolin-4-ylamino)propyl]amine, chloride, chloride is 402.11264 g/mol.
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