TL;DR: SR 44373 A (CAS 118679-00-8) is a chemical compound with molecular formula C17H27Cl2N3S and molecular weight 375.13028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N',N'-diethyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)propane-1,3-diamine;dihydrochloride
Also Known As: SR 44373 A, 1,3-Propanediamine, N,N-diethyl-N'-(4-methyl-5-phenyl-2-thiazolyl)-, dihydrochloride, N,N-Diethyl-N'-(4-methyl-5-phenyl-2-thiazolyl)-1,3-propanediamine dihydrochloride, N',N'-diethyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)propane-1,3-diamine dihydrochloride, N~1~,N~1~-Diethyl-N~3~-(4-methyl-5-phenyl-1,3-thiazol-2-yl)propane-1,3-diamine--hydrogen chloride (1/2)
| Molecular Formula | C17H27Cl2N3S |
| Molecular Weight | 375.13028 g/mol |
| XLogP | 5.10592 |
| Topological Polar Surface Area (TPSA) | 56.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 375.13028 Da |
| Heavy Atoms | 23 |
| Complexity | 277.0 |
| SMILES | CCN(CC)CCCNC1=NC(=C(S1)C2=CC=CC=C2)C.Cl.Cl |
| InChIKey | RHFVRNWTEBZHHX-UHFFFAOYSA-N |
The XLogP value of 5.10592 indicates that SR 44373 A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.4 Ų, SR 44373 A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SR 44373 A has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of SR 44373 A is 118679-00-8.
The molecular formula of SR 44373 A is C17H27Cl2N3S.
The molecular weight of SR 44373 A is 375.13028 g/mol.
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