TL;DR: 3,4-diethyl-N-phenyl-1,3-thiazol-2-imine (CAS 1025613-70-0) is a chemical compound with molecular formula C13H16N2S and molecular weight 232.10342 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,4-diethyl-N-phenyl-1,3-thiazol-2-imine
Also Known As: 3,4-diethyl-N-phenyl-1,3-thiazol-2-imine, BENZENAMINE, N-(3,4-DIETHYL-2(3H)-THIAZOLYLIDENE)-, (2Z)-3,4-Diethyl-N-phenyl-1,3-thiazol-2(3H)-imine
| Molecular Formula | C13H16N2S |
| Molecular Weight | 232.10342 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 40.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 232.10342 Da |
| Heavy Atoms | 16 |
| Complexity | 290.0 |
| SMILES | CCC1=CSC(=NC2=CC=CC=C2)N1CC |
| InChIKey | OYHWXZRUPQGCHU-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 3,4-diethyl-N-phenyl-1,3-thiazol-2-imine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.9 Ų, 3,4-diethyl-N-phenyl-1,3-thiazol-2-imine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,4-diethyl-N-phenyl-1,3-thiazol-2-imine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3,4-diethyl-N-phenyl-1,3-thiazol-2-imine is 1025613-70-0.
The molecular formula of 3,4-diethyl-N-phenyl-1,3-thiazol-2-imine is C13H16N2S.
The molecular weight of 3,4-diethyl-N-phenyl-1,3-thiazol-2-imine is 232.10342 g/mol.
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