TL;DR: N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine (CAS 1474059-33-0) is a chemical compound with molecular formula C18H21N3O5 and molecular weight 359.14813 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(hydroxymethyl)-6-(4-phenyldiazenylanilino)oxane-3,4,5-triol
Also Known As: N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine, BAS 00293278, 2-(hydroxymethyl)-6-(4-phenyldiazenylanilino)oxane-3,4,5-triol, 2-(Hydroxymethyl)-6-[4-(phenyldiazenyl)anilino]tetrahydro-2H-pyran-3,4,5-triol, 2-Hydroxymethyl-6-(4-phenylazo-phenylamino)-tetrahydro-pyran-3,4,5-triol
| Molecular Formula | C18H21N3O5 |
| Molecular Weight | 359.14813 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 127.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Exact Mass | 359.14813 Da |
| Heavy Atoms | 26 |
| Complexity | 452.0 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3C(C(C(C(O3)CO)O)O)O |
| InChIKey | XLLPWDQXXAEDJC-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine. The TPSA of 127.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine. Following Lipinski's Rule of Five, N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine has 5 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine is 1474059-33-0.
The molecular formula of N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine is C18H21N3O5.
The molecular weight of N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine is 359.14813 g/mol.
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