TL;DR: Rifamexil (CAS 113102-19-5) is a chemical compound with molecular formula C42H55N3O11S and molecular weight 809.3557 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[28-(diethylamino)-2,15,17,32-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,33-dioxa-27-thia-24,29-diazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25(32),26(30),28-nonaen-13-yl] acetate
Also Known As: Rifamexil
| Molecular Formula | C42H55N3O11S |
| Molecular Weight | 809.3557 g/mol |
| XLogP | 7.5 |
| Topological Polar Surface Area (TPSA) | 225.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 14 |
| Rotatable Bonds | 6 |
| Exact Mass | 809.3557 Da |
| Heavy Atoms | 57 |
| Complexity | 1540.0 |
| SMILES | CCN(CC)C1=NC2=C(S1)C3=C(C4=C2C5=C(C(=C4O)C)OC(C5=O)(OC=CC(C(C(C(C(C(C(C(C=CC=C(C(=O)N3)C)C)O)C)O)C)OC(=O)C)C)OC)C)O |
| InChIKey | QTLQVMGAXZJADU-UHFFFAOYSA-N |
The XLogP value of 7.5 indicates that Rifamexil is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 225.0 Ų indicates high polarity, suggesting Rifamexil may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Rifamexil has 5 hydrogen bond donor(s) and 14 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Rifamexil is 113102-19-5.
The molecular formula of Rifamexil is C42H55N3O11S.
The molecular weight of Rifamexil is 809.3557 g/mol.
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