TL;DR: rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid (CAS 1608864-30-7) is a chemical compound with molecular formula C16H13Cl2NO3 and molecular weight 337.02725 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-[(2,4-dichlorobenzoyl)amino]-3-phenylpropanoic acid
Also Known As: rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid, 2-[(2,4-dichlorobenzoyl)amino]-3-phenyl-propanoic Acid, rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoicacid, (2R)-2-[(2,4-dichlorobenzoyl)amino]-3-phenylpropanoic acid, (2S)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid
| Molecular Formula | C16H13Cl2NO3 |
| Molecular Weight | 337.02725 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 66.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 337.02725 Da |
| Heavy Atoms | 22 |
| Complexity | 399.0 |
| SMILES | C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)C2=C(C=C(C=C2)Cl)Cl |
| InChIKey | KDUPLHIWRBQFEC-CQSZACIVSA-N |
The XLogP value of 4.0 indicates that rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid. Following Lipinski's Rule of Five, rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid has 2 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 rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid is 1608864-30-7.
The molecular formula of rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid is C16H13Cl2NO3.
The molecular weight of rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid is 337.02725 g/mol.
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