TL;DR: N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine (CAS 119121-93-6) is a chemical compound with molecular formula C17H13BrN2O and molecular weight 340.02112 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-[5-bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl]-1-phenylmethanimine
Also Known As: N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine, N-[5-bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl]-1-phenyl-methanimine
| Molecular Formula | C17H13BrN2O |
| Molecular Weight | 340.02112 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 38.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 340.02112 Da |
| Heavy Atoms | 21 |
| Complexity | 349.0 |
| SMILES | CC1=CC=C(C=C1)C2=C(OC(=N2)/N=C/C3=CC=CC=C3)Br |
| InChIKey | ZLPDSDRQFWBWLY-YBFXNURJSA-N |
The XLogP value of 5.0 indicates that N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.4 Ų, N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine is 119121-93-6.
The molecular formula of N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine is C17H13BrN2O.
The molecular weight of N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine is 340.02112 g/mol.
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