TL;DR: RefChem:322033 (CAS 68501-50-8) is a chemical compound with molecular formula C24H21N3O4 and molecular weight 415.1532 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[[3-[2-(3,4-dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide
Also Known As: 4-Hydrazinoquinoline hydrochloride, Benzamide, N-((3-(2-(3,4-dihydroxyphenyl)ethyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)-, N-((3-(2-(3,4-Dihydroxyphenyl)ethyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)benzamide, N-[[3-[2-(3,4-dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide, BENZAMIDE, N-((3-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-3,4-DIHYDRO-4-OXO-2-QUINAZOLINYL
| Molecular Formula | C24H21N3O4 |
| Molecular Weight | 415.1532 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 102.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 415.1532 Da |
| Heavy Atoms | 31 |
| Complexity | 676.0 |
| SMILES | C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3C(=O)N2CCC4=CC(=C(C=C4)O)O |
| InChIKey | KJVVLWOXGCUVHD-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that RefChem:322033 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:322033. Following Lipinski's Rule of Five, RefChem:322033 has 3 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 RefChem:322033 is 68501-50-8.
The molecular formula of RefChem:322033 is C24H21N3O4.
The molecular weight of RefChem:322033 is 415.1532 g/mol.
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