TL;DR: 4-methyl-N,3-diphenyl-1,3-thiazol-2-imine (CAS 1011794-20-9) is a chemical compound with molecular formula C16H14N2S and molecular weight 266.08777 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-N,3-diphenyl-1,3-thiazol-2-imine
Also Known As: 4-methyl-N,3-diphenyl-1,3-thiazol-2-imine, BAS 00259395, (Z)-4-methyl-N,3-diphenylthiazol-2(3H)-imine, (Z)-N-(4-methyl-3-phenylthiazol-2(3H)-ylidene)aniline, 4-methyl-N,3-diphenyl-2,3-dihydro-1,3-thiazol-2-imine
| Molecular Formula | C16H14N2S |
| Molecular Weight | 266.08777 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 40.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 266.08777 Da |
| Heavy Atoms | 19 |
| Complexity | 363.0 |
| SMILES | CC1=CSC(=NC2=CC=CC=C2)N1C3=CC=CC=C3 |
| InChIKey | ZAZFBFUGJVVJQE-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 4-methyl-N,3-diphenyl-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, 4-methyl-N,3-diphenyl-1,3-thiazol-2-imine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-methyl-N,3-diphenyl-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 4-methyl-N,3-diphenyl-1,3-thiazol-2-imine is 1011794-20-9.
The molecular formula of 4-methyl-N,3-diphenyl-1,3-thiazol-2-imine is C16H14N2S.
The molecular weight of 4-methyl-N,3-diphenyl-1,3-thiazol-2-imine is 266.08777 g/mol.
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