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N-[(2-chlorophenyl)carbamoyl]-L-leucine structure
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N-[(2-chlorophenyl)carbamoyl]-L-leucine

TL;DR: N-[(2-chlorophenyl)carbamoyl]-L-leucine (CAS 142380-94-7) is a chemical compound with molecular formula C13H17ClN2O3 and molecular weight 284.09277 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-[(2-chlorophenyl)carbamoylamino]-4-methylpentanoic acid

Also Known As: N-[(2-chlorophenyl)carbamoyl]-L-leucine, (S)-2-(3-(2-chlorophenyl)ureido)-4-methylpentanoic acid, 2-[(2-chlorophenyl)carbamoylamino]-4-methyl-pentanoic Acid, (2S)-2-[(2-chlorophenyl)carbamoylamino]-4-methylpentanoic acid

CAS Number
142380-94-7
Molecular Formula
C13H17ClN2O3
Molecular Weight
284.09277 g/mol
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Technical Specifications

Molecular FormulaC13H17ClN2O3
Molecular Weight284.09277 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)78.4 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass284.09277 Da
Heavy Atoms19
Complexity323.0
SMILESCC(C)C[C@@H](C(=O)O)NC(=O)NC1=CC=CC=C1Cl
InChIKeyYYNJKBJNJVNWBL-NSHDSACASA-N

Chemical Property Profile of N-[(2-chlorophenyl)carbamoyl]-L-leucine

XLogP
2.9
TPSA (Topological Polar Surface Area)
78.4
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
19
Complexity
323.0
Exact Mass
284.09277
Monoisotopic Mass
284.09277
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-[(2-chlorophenyl)carbamoyl]-L-leucine

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2-chlorophenyl)carbamoyl]-L-leucine. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2-chlorophenyl)carbamoyl]-L-leucine. Following Lipinski's Rule of Five, N-[(2-chlorophenyl)carbamoyl]-L-leucine has 3 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 N-[(2-chlorophenyl)carbamoyl]-L-leucine?

The CAS number of N-[(2-chlorophenyl)carbamoyl]-L-leucine is 142380-94-7.

What is the molecular formula of N-[(2-chlorophenyl)carbamoyl]-L-leucine?

The molecular formula of N-[(2-chlorophenyl)carbamoyl]-L-leucine is C13H17ClN2O3.

What is the molecular weight of N-[(2-chlorophenyl)carbamoyl]-L-leucine?

The molecular weight of N-[(2-chlorophenyl)carbamoyl]-L-leucine is 284.09277 g/mol.

Where can I buy N-[(2-chlorophenyl)carbamoyl]-L-leucine?

You can request a quote for N-[(2-chlorophenyl)carbamoyl]-L-leucine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(2-chlorophenyl)carbamoyl]-L-leucine?

Yes, CoreyChem provides custom synthesis services for N-[(2-chlorophenyl)carbamoyl]-L-leucine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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