TL;DR: LR 16 (CAS 117011-50-4) is a chemical compound with molecular formula C17H16Cl2N2O4 and molecular weight 382.0487 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
LR-16
2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenoxy]-2-methylpropanoic acid
Also Known As: LR 16, 2-(4-(3,4-Dichlorophenylureido)phenoxy)-2-methylpropionic acid, 2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenoxy]-2-methylpropanoic acid, 2-(4-(3-(3,4-dichlorophenyl)ureido)phenoxy)-2-methylpropanoic acid, 2-(4-{[(3,4-DICHLOROPHENYL)CARBAMOYL]AMINO}PHENOXY)-2-METHYLPROPANOIC ACID
| Molecular Formula | C17H16Cl2N2O4 |
| Molecular Weight | 382.0487 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 87.7 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 382.0487 Da |
| Heavy Atoms | 25 |
| Complexity | 481.0 |
| SMILES | CC(C)(C(=O)O)OC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl |
| InChIKey | KBLJQBLVEDGLEM-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that LR 16 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.7 Ų falls within the moderate polarity range, balancing permeability and solubility for LR 16. Following Lipinski's Rule of Five, LR 16 has 3 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 LR 16 is 117011-50-4.
The molecular formula of LR 16 is C17H16Cl2N2O4.
The molecular weight of LR 16 is 382.0487 g/mol.
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