TL;DR: N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine (CAS 136860-27-0) is a chemical compound with molecular formula C11H9N3O2S and molecular weight 247.04155 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine
Also Known As: 2-({4-nitrobenzylidene}amino)-4-methyl-1,3-thiazole, N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine
| Molecular Formula | C11H9N3O2S |
| Molecular Weight | 247.04155 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 99.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 247.04155 Da |
| Heavy Atoms | 17 |
| Complexity | 298.0 |
| SMILES | CC1=CSC(=N1)N=CC2=CC=C(C=C2)[N+](=O)[O-] |
| InChIKey | USLUAHPXKJTFST-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine. The TPSA of 99.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine. Following Lipinski's Rule of Five, N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine has 0 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 N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine is 136860-27-0.
The molecular formula of N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine is C11H9N3O2S.
The molecular weight of N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine is 247.04155 g/mol.
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