N-(Chloroacetyl)-D-leucine

Base Information

• Chemical Name: N-(Chloroacetyl)-D-leucine
• CAS No.: 64830-83-7
• Molecular Formula: C8H14ClNO3
• Molecular Weight: 207.657
• DSSTox Substance ID: DTXSID00568433
• Nikkaji Number: J221.586A
• Wikidata: Q82454684
• Mol file: 64830-83-7.mol

Synonyms:64830-83-7;N-(Chloroacetyl)-D-leucine;(2S)-2-(2-chloroacetamido)-4-methylpentanoic acid;DTXSID00568433;(R)-2-(2-Chloroacetamido)-4-methylpentanoic acid

Chemical Property of N-(Chloroacetyl)-D-leucine

Chemical Property:

• XLogP3: 1.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 207.0662210
• Heavy Atom Count: 13
• Complexity: 194

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)CCl
• Isomeric SMILES: CC(C)C[C@H](C(=O)O)NC(=O)CCl