TL;DR: RefChem:283688 (CAS 134749-21-6) is a chemical compound with molecular formula C13H16Cl2N4O2 and molecular weight 330.06503 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-6,7-dimethoxy-N-(propan-2-ylideneamino)quinazolin-4-amine;hydrochloride
Also Known As: 4(1H)-Quinazolinone, 2-chloro-6,7-dimethoxy-, (1-methylethylidene)hydrazone, monohydrochloride, 2-Chloro-6,7-dimethoxy-4-isopropylidenehydrazinoquinazoline hydrochloride, 2-chloro-6,7-dimethoxy-4-[2-(propan-2-ylidene)hydrazinyl]quinazoline hydrochloride(1:1), 2-chloro-6,7-dimethoxy-N-(propan-2-ylideneamino)quinazolin-4-amine hydrochloride, 4(3H)-Quinazolinone, 2-chloro-6,7-dimethoxy-, (1-methylethylidene)hydrazone, HCl
| Molecular Formula | C13H16Cl2N4O2 |
| Molecular Weight | 330.06503 g/mol |
| XLogP | 3.53 |
| Topological Polar Surface Area (TPSA) | 68.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 330.06503 Da |
| Heavy Atoms | 21 |
| Complexity | 351.0 |
| SMILES | CC(=NNC1=NC(=NC2=CC(=C(C=C21)OC)OC)Cl)C.Cl |
| InChIKey | PNOFHSGCYUIDTD-UHFFFAOYSA-N |
The XLogP value of 3.53 indicates that RefChem:283688 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:283688. Following Lipinski's Rule of Five, RefChem:283688 has 2 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:283688 is 134749-21-6.
The molecular formula of RefChem:283688 is C13H16Cl2N4O2.
The molecular weight of RefChem:283688 is 330.06503 g/mol.
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