N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-L-leucine

Base Information

• Chemical Name: N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-L-leucine
• CAS No.: 162149-58-8
• Molecular Formula: C12H14N4O5
• DSSTox Substance ID: DTXSID60554251
• Wikidata: Q82435176

Synonyms:162149-58-8;(S)-4-Methyl-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)pentanoic acid;N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-L-leucine;DTXSID60554251;AKOS027161892

Chemical Property of N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-L-leucine

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 294.09641956
• Heavy Atom Count: 21
• Complexity: 400

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)O)NC1=CC=C(C2=NON=C12)[N+](=O)[O-]
• Isomeric SMILES: CC(C)C[C@@H](C(=O)O)NC1=CC=C(C2=NON=C12)[N+](=O)[O-]

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