TL;DR: Benzeneacetamide,4-methoxy (CAS 72413-88-8) is a chemical compound with molecular formula C28H40ClN3O4S and molecular weight 549.2428 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;4-hydroxy-2-methyl-5-propan-2-ylbenzenesulfonic acid
Also Known As: Benzeneacetamide,4-methoxy, disodium,4-[[2,4-diamino-5-[[3-[[2,4-diamino-5-[(4-sulfonato, 4-hydroxy-2-methyl-5-(propan-2-yl)benzenesulfonic acid- n4-(7-chloroquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine(1:1), 4-Hydroxy-2-methyl-5-(propan-2-yl)benzene-1-sulfonic acid--N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine (1/1), 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; 4-hydroxy-2-methyl-5-propan-2-ylbenzenesulfonic acid
| Molecular Formula | C28H40ClN3O4S |
| Molecular Weight | 549.2428 g/mol |
| XLogP | 6.88132 |
| Topological Polar Surface Area (TPSA) | 111.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Exact Mass | 549.2428 Da |
| Heavy Atoms | 37 |
| Complexity | 613.0 |
| SMILES | CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.CC1=CC(=C(C=C1S(=O)(=O)O)C(C)C)O |
| InChIKey | HCJBGYXXSXBHCP-UHFFFAOYSA-N |
The XLogP value of 6.88132 indicates that Benzeneacetamide,4-methoxy is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzeneacetamide,4-methoxy. Following Lipinski's Rule of Five, Benzeneacetamide,4-methoxy has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzeneacetamide,4-methoxy is 72413-88-8.
The molecular formula of Benzeneacetamide,4-methoxy is C28H40ClN3O4S.
The molecular weight of Benzeneacetamide,4-methoxy is 549.2428 g/mol.
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