![methyl N-[(2-chlorophenyl)carbamoyl]-D-leucinate structure](/static/products/117/1173680-82-4.webp)
methyl N-[(2-chlorophenyl)carbamoyl]-D-leucinate
TL;DR: methyl N-[(2-chlorophenyl)carbamoyl]-D-leucinate (CAS 1173680-82-4) is a chemical compound with molecular formula C14H19ClN2O3 and molecular weight 298.10843 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2R)-2-[(2-chlorophenyl)carbamoylamino]-4-methylpentanoate
Also Known As: methyl N-[(2-chlorophenyl)carbamoyl]-D-leucinate, (R)-methyl 2-(3-(2-chlorophenyl)ureido)-4-methylpentanoate, methyl (2R)-2-[(2-chlorophenyl)carbamoylamino]-4-methylpentanoate
Technical Specifications
| Molecular Formula | C14H19ClN2O3 |
| Molecular Weight | 298.10843 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 298.10843 Da |
| Heavy Atoms | 20 |
| Complexity | 336.0 |
| SMILES | CC(C)C[C@H](C(=O)OC)NC(=O)NC1=CC=CC=C1Cl |
| InChIKey | BWBXNTJOYHUCIY-GFCCVEGCSA-N |
Chemical Property Profile of methyl N-[(2-chlorophenyl)carbamoyl]-D-leucinate
Property Insights of methyl N-[(2-chlorophenyl)carbamoyl]-D-leucinate
The XLogP value of 3.2 indicates that methyl N-[(2-chlorophenyl)carbamoyl]-D-leucinate 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-[(2-chlorophenyl)carbamoyl]-D-leucinate. Following Lipinski's Rule of Five, methyl N-[(2-chlorophenyl)carbamoyl]-D-leucinate has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of methyl N-[(2-chlorophenyl)carbamoyl]-D-leucinate?
The CAS number of methyl N-[(2-chlorophenyl)carbamoyl]-D-leucinate is 1173680-82-4.
What is the molecular formula of methyl N-[(2-chlorophenyl)carbamoyl]-D-leucinate?
The molecular formula of methyl N-[(2-chlorophenyl)carbamoyl]-D-leucinate is C14H19ClN2O3.
What is the molecular weight of methyl N-[(2-chlorophenyl)carbamoyl]-D-leucinate?
The molecular weight of methyl N-[(2-chlorophenyl)carbamoyl]-D-leucinate is 298.10843 g/mol.
Where can I buy methyl N-[(2-chlorophenyl)carbamoyl]-D-leucinate?
You can request a quote for methyl N-[(2-chlorophenyl)carbamoyl]-D-leucinate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for methyl N-[(2-chlorophenyl)carbamoyl]-D-leucinate?
Yes, CoreyChem provides custom synthesis services for methyl N-[(2-chlorophenyl)carbamoyl]-D-leucinate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.