TL;DR: RefChem:1058748 (CAS 124519-11-5) is a chemical compound with molecular formula C19H24ClNO6 and molecular weight 397.1292 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-but-2-enedioic acid;5-(4-chlorophenyl)-3-(diethylaminomethyl)oxolan-2-one
Also Known As: Dihydro-5-(4-chlorophenyl)-3-((diethylamino)methyl)-2(3H)-furanone (Z)-2-butenedioate (1:1), 2(3H)-Furanone, dihydro-5-(4-chlorophenyl)-3-((diethylamino)methyl)-, (Z)-2-butenedioate (1:1), (E)-but-2-enedioic acid; 5-(4-chlorophenyl)-3-(diethylaminomethyl)oxolan-2-one
| Molecular Formula | C19H24ClNO6 |
| Molecular Weight | 397.1292 g/mol |
| XLogP | 2.9978 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 397.1292 Da |
| Heavy Atoms | 27 |
| Complexity | 417.0 |
| SMILES | CCN(CC)CC1CC(OC1=O)C2=CC=C(C=C2)Cl.C(=C/C(=O)O)\C(=O)O |
| InChIKey | CODWUQPQQZQCRF-WLHGVMLRSA-N |
The XLogP value of 2.9978 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1058748. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058748. Following Lipinski's Rule of Five, RefChem:1058748 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1058748 is 124519-11-5.
The molecular formula of RefChem:1058748 is C19H24ClNO6.
The molecular weight of RefChem:1058748 is 397.1292 g/mol.
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