TL;DR: SR 45341 A (CAS 128304-37-0) is a chemical compound with molecular formula C16H26Cl2N4S and molecular weight 376.12552 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N',N'-dimethyl-N-[5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazol-2-yl]propane-1,3-diamine;dihydrochloride
Also Known As: SR 45341 A, 1,3-Propanediamine, N,N-dimethyl-N'-(5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazol-2-yl)-, dihydrochloride, 2-(3-Dimethylaminopropylamino)-5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazole dihydrochloride, N',N'-dimethyl-N-[5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazol-2-yl]propane-1,3-diamine dihydrochloride, N~1~,N~1~-Dimethyl-N~3~-[5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazol-2-yl]propane-1,3-diamine--hydrogen chloride (1/2)
| Molecular Formula | C16H26Cl2N4S |
| Molecular Weight | 376.12552 g/mol |
| XLogP | 4.33756 |
| Topological Polar Surface Area (TPSA) | 69.3 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 376.12552 Da |
| Heavy Atoms | 23 |
| Complexity | 301.0 |
| SMILES | CC1=CC(=C(C(=C1)C)C2=NN=C(S2)NCCCN(C)C)C.Cl.Cl |
| InChIKey | OYNPTEZOFXNYRE-UHFFFAOYSA-N |
The XLogP value of 4.33756 indicates that SR 45341 A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.3 Ų falls within the moderate polarity range, balancing permeability and solubility for SR 45341 A. Following Lipinski's Rule of Five, SR 45341 A has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of SR 45341 A is 128304-37-0.
The molecular formula of SR 45341 A is C16H26Cl2N4S.
The molecular weight of SR 45341 A is 376.12552 g/mol.
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