(3S,4R)-3-azido-1-(4-methylphenyl)-4-(4-nitrophenyl)azetidin-2-one

Base Information

• Chemical Name: (3S,4R)-3-azido-1-(4-methylphenyl)-4-(4-nitrophenyl)azetidin-2-one
• CAS No.: 61298-38-2
• Molecular Formula: C16H13N5O3
• DSSTox Substance ID: DTXSID00492143
• Wikidata: Q82337771

Synonyms:61298-38-2;(3S,4R)-3-azido-1-(4-methylphenyl)-4-(4-nitrophenyl)azetidin-2-one;DTXSID00492143

Chemical Property of (3S,4R)-3-azido-1-(4-methylphenyl)-4-(4-nitrophenyl)azetidin-2-one

Chemical Property:

• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 323.10183929
• Heavy Atom Count: 24
• Complexity: 540

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)N2C(C(C2=O)N=[N+]=[N-])C3=CC=C(C=C3)[N+](=O)[O-]
• Isomeric SMILES: CC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)N=[N+]=[N-])C3=CC=C(C=C3)[N+](=O)[O-]

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