TL;DR: Quinazopyrine hydrochloride (CAS 115162-42-0) is a chemical compound with molecular formula C19H18ClN5O and molecular weight 367.12 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,5-dimethyl-2-phenyl-4-(quinazolin-4-ylamino)pyrazol-3-one;hydrochloride
Also Known As: Quinazopyrine hydrochloride, KST-1B0213, METHYL 2-(9H-FLUOREN-9-YLSULFANYL)ACETATE, 1,5-dimethyl-2-phenyl-4-(quinazolin-4-ylamino)-1,2-dihydro-3h-pyrazol-3-one hydrochloride(1:1), 1,5-dimethyl-2-phenyl-4-(quinazolin-4-ylamino)pyrazol-3-one Hydrochloride
| Molecular Formula | C19H18ClN5O |
| Molecular Weight | 367.12 g/mol |
| XLogP | 3.59302 |
| Topological Polar Surface Area (TPSA) | 61.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 367.12 Da |
| Heavy Atoms | 26 |
| Complexity | 542.0 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC=NC4=CC=CC=C43.Cl |
| InChIKey | MMEITTXWLIYMRG-UHFFFAOYSA-N |
The XLogP value of 3.59302 indicates that Quinazopyrine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Quinazopyrine hydrochloride. Following Lipinski's Rule of Five, Quinazopyrine hydrochloride 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 Quinazopyrine hydrochloride is 115162-42-0.
The molecular formula of Quinazopyrine hydrochloride is C19H18ClN5O.
The molecular weight of Quinazopyrine hydrochloride is 367.12 g/mol.
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