TL;DR: Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate (CAS 1025366-08-8) is a chemical compound with molecular formula C13H13F3N2O4 and molecular weight 318.08273 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate
Also Known As: Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate, methyl 3-(methoxyimino)-2-{[4-(trifluoromethyl)benzoyl]amino}propanoate
| Molecular Formula | C13H13F3N2O4 |
| Molecular Weight | 318.08273 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 77.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 318.08273 Da |
| Heavy Atoms | 22 |
| Complexity | 418.0 |
| SMILES | COC(=O)C(C=NOC)NC(=O)C1=CC=C(C=C1)C(F)(F)F |
| InChIKey | HTBJNJJEYXGXLW-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate. The TPSA of 77.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate. Following Lipinski's Rule of Five, Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate is 1025366-08-8.
The molecular formula of Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate is C13H13F3N2O4.
The molecular weight of Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate is 318.08273 g/mol.
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