TL;DR: (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide (CAS 1351491-27-4) is a chemical compound with molecular formula C16H14N4O2 and molecular weight 294.11166 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]benzamide
Also Known As: KSC-09-226A, N-{amino[(5-methyl-1,3-benzoxazol-2-yl)amino]methylene}benzamide, (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide, KUC106848N
| Molecular Formula | C16H14N4O2 |
| Molecular Weight | 294.11166 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 93.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 294.11166 Da |
| Heavy Atoms | 22 |
| Complexity | 434.0 |
| SMILES | CC1=CC2=C(C=C1)OC(=N2)/N=C(\N)/NC(=O)C3=CC=CC=C3 |
| InChIKey | ICHROPHUCYWDAQ-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.5 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide. Following Lipinski's Rule of Five, (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide is 1351491-27-4.
The molecular formula of (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide is C16H14N4O2.
The molecular weight of (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide is 294.11166 g/mol.
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