TL;DR: SR 44102 A (CAS 119584-94-0) is a chemical compound with molecular formula C23H26Cl5NO2 and molecular weight 523.0406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[4-(azepan-1-yl)-2-(3,4-dichlorophenyl)butyl] 2,4-dichlorobenzoate;hydrochloride
Also Known As: SR 44102 A, Benzoic acid, 2,4-dichloro-, 2-(3,4-dichlorophenyl)-4-(hexahydro-1H-azepin-1-yl)butyl ester, hydrochloride, 2-(3,4-Dichlorophenyl)-4-hexamethyleneiminobutyl 2,4-dichlorobenzoate hydrochloride, 4-(Azepan-1-yl)-2-(3,4-dichlorophenyl)butyl 2,4-dichlorobenzoate--hydrogen chloride (1/1), [4-(azepan-1-yl)-2-(3,4-dichlorophenyl)butyl] 2,4-dichlorobenzoate hydrochloride
| Molecular Formula | C23H26Cl5NO2 |
| Molecular Weight | 523.0406 g/mol |
| XLogP | 7.9287 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 523.0406 Da |
| Heavy Atoms | 31 |
| Complexity | 529.0 |
| SMILES | C1CCCN(CC1)CCC(COC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)Cl)Cl.Cl |
| InChIKey | QDGFUOHFHDHMSN-UHFFFAOYSA-N |
The XLogP value of 7.9287 indicates that SR 44102 A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, SR 44102 A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SR 44102 A has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of SR 44102 A is 119584-94-0.
The molecular formula of SR 44102 A is C23H26Cl5NO2.
The molecular weight of SR 44102 A is 523.0406 g/mol.
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