2-(S-(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionylglycine

Base Information

• Chemical Name: 2-(S-(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionylglycine
• CAS No.: 61560-18-7
• Molecular Formula: C14H15N3O4S
• Molecular Weight: 321.3516
• DSSTox Substance ID: DTXSID20977149

Synonyms:2-(S-(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionylglycine;71484-14-5;(+-)-N-(1-Oxo-2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propyl)glycine;Glycine, N-(1-oxo-2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propyl)-, (+-)-;61560-18-7;2-(2-(((3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propanamido)acetic acid;DTXSID20977149;LS-72791;N-(1-Hydroxy-2-{[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}propylidene)glycine

Chemical Property of 2-(S-(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionylglycine

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.351g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 321.07832714
• Heavy Atom Count: 22
• Complexity: 390

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MSDS Files:

Useful:

• Canonical SMILES: CC(C(=O)NCC(=O)O)SCC1=NC(=NO1)C2=CC=CC=C2

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