TL;DR: methyl N-[(3,4-dichlorophenyl)carbamoyl]-L-valinate (CAS 1173682-55-7) is a chemical compound with molecular formula C13H16Cl2N2O3 and molecular weight 318.0538 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2S)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-methylbutanoate
Also Known As: methyl N-[(3,4-dichlorophenyl)carbamoyl]-L-valinate, (S)-methyl 2-(3-(3,4-dichlorophenyl)ureido)-3-methylbutanoate, methyl (2S)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-methylbutanoate
| Molecular Formula | C13H16Cl2N2O3 |
| Molecular Weight | 318.0538 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 318.0538 Da |
| Heavy Atoms | 20 |
| Complexity | 353.0 |
| SMILES | CC(C)[C@@H](C(=O)OC)NC(=O)NC1=CC(=C(C=C1)Cl)Cl |
| InChIKey | CTQLMJQBLRBXMQ-NSHDSACASA-N |
The XLogP value of 3.5 indicates that methyl N-[(3,4-dichlorophenyl)carbamoyl]-L-valinate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-[(3,4-dichlorophenyl)carbamoyl]-L-valinate. Following Lipinski's Rule of Five, methyl N-[(3,4-dichlorophenyl)carbamoyl]-L-valinate 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 methyl N-[(3,4-dichlorophenyl)carbamoyl]-L-valinate is 1173682-55-7.
The molecular formula of methyl N-[(3,4-dichlorophenyl)carbamoyl]-L-valinate is C13H16Cl2N2O3.
The molecular weight of methyl N-[(3,4-dichlorophenyl)carbamoyl]-L-valinate is 318.0538 g/mol.
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