TL;DR: 2-((7-Chloroquinazolin-4-yl)amino)acetic acid (CAS 1616683-55-6) is a chemical compound with molecular formula C10H8ClN3O2 and molecular weight 237.0305 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(7-chloroquinazolin-4-yl)amino]acetic acid
Also Known As: Dodovislactone B, 2-((7-Chloroquinazolin-4-yl)amino)acetic acid, 2-[(7-chloroquinazolin-4-yl)amino]acetic Acid, N-(7-Chloro-4-quinazolinyl)glycine, N-(7-Chloroquinazolin-4-yl)glycine
| Molecular Formula | C10H8ClN3O2 |
| Molecular Weight | 237.0305 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 75.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 237.0305 Da |
| Heavy Atoms | 16 |
| Complexity | 264.0 |
| SMILES | C1=CC2=C(C=C1Cl)N=CN=C2NCC(=O)O |
| InChIKey | AUBGIDWHGKYTLJ-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-((7-Chloroquinazolin-4-yl)amino)acetic acid. The TPSA of 75.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-((7-Chloroquinazolin-4-yl)amino)acetic acid. Following Lipinski's Rule of Five, 2-((7-Chloroquinazolin-4-yl)amino)acetic acid 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 2-((7-Chloroquinazolin-4-yl)amino)acetic acid is 1616683-55-6.
The molecular formula of 2-((7-Chloroquinazolin-4-yl)amino)acetic acid is C10H8ClN3O2.
The molecular weight of 2-((7-Chloroquinazolin-4-yl)amino)acetic acid is 237.0305 g/mol.
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