TL;DR: [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine (CAS 329378-33-8) is a chemical compound with molecular formula C20H28N2O6S2 and molecular weight 456.1389 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-propoxy-N-[2-[(4-propoxyphenyl)sulfonylamino]ethyl]benzenesulfonamide
Also Known As: BAS 02936717, N,N'-ethane-1,2-diylbis(4-propoxybenzenesulfonamide), N,N'-(ethane-1,2-diyl)bis(4-propoxybenzenesulfonamide), [(4-propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine, 4-propoxy-N-[2-[(4-propoxyphenyl)sulfonylamino]ethyl]benzenesulfonamide
| Molecular Formula | C20H28N2O6S2 |
| Molecular Weight | 456.1389 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 128.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 13 |
| Exact Mass | 456.1389 Da |
| Heavy Atoms | 30 |
| Complexity | 611.0 |
| SMILES | CCCOC1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OCCC |
| InChIKey | OYJCGMTZLBLTSR-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 128.0 Ų falls within the moderate polarity range, balancing permeability and solubility for [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine. Following Lipinski's Rule of Five, [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine has 2 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 [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine is 329378-33-8.
The molecular formula of [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine is C20H28N2O6S2.
The molecular weight of [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine is 456.1389 g/mol.
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