TL;DR: 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one (CAS 110842-12-1) is a chemical compound with molecular formula C16H13N3O2 and molecular weight 279.10077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(2-aminophenyl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol
Also Known As: BIM-0027038.P001, 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one, 4-[(2-aminoanilino)methylidene]-2-phenyl-1,3-oxazol-5-one, (4E)-4-[(2-aminoanilino)methylidene]-2-phenyl-1,3-oxazol-5-one, (4Z)-4-[(2-aminoanilino)methylidene]-2-phenyl-1,3-oxazol-5-one
| Molecular Formula | C16H13N3O2 |
| Molecular Weight | 279.10077 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 84.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 279.10077 Da |
| Heavy Atoms | 21 |
| Complexity | 357.0 |
| SMILES | C1=CC=C(C=C1)C2=NC(=C(O2)O)C=NC3=CC=CC=C3N |
| InChIKey | VDWJNCKWAQQHGD-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one. The TPSA of 84.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one. Following Lipinski's Rule of Five, 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one has 2 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 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one is 110842-12-1.
The molecular formula of 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one is C16H13N3O2.
The molecular weight of 4-{[(2-aminophenyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one is 279.10077 g/mol.
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