(4E)-4-[(5-methylfuran-2-yl)methylidene]-3-phenyl-1,2-oxazol-5-one

Base Information

• Chemical Name: (4E)-4-[(5-methylfuran-2-yl)methylidene]-3-phenyl-1,2-oxazol-5-one
• CAS No.: 312531-21-8
• Molecular Formula: C15H11NO3
• Molecular Weight: 253.25
• DSSTox Substance ID: DTXSID801322506
• ChEMBL ID: CHEMBL1563218
• Mol file: 312531-21-8.mol

Synonyms:MLS000769185;SMR000433919;(4E)-4-[(5-methylfuran-2-yl)methylidene]-3-phenyl-1,2-oxazol-5-one;(4E)-4-[(5-methylfuran-2-yl)methylidene]-3-phenyl-1,2-oxazol-5(4H)-one;4-[1-(5-Methyl-furan-2-yl)-meth-(E)-ylidene]-3-phenyl-4H-isoxazol-5-one;cid_699724;CHEMBL1563218;BDBM66011;DTXSID801322506;HMS2791A05;KUC104583N;KSC-8-119;STK144717;AKOS003606959;312531-21-8;(4E)-4-[(5-methyl-2-furanyl)methylidene]-3-phenyl-5-isoxazolone;(4E)-4-[(5-methyl-2-furyl)methylene]-3-phenyl-2-isoxazolin-5-one

Chemical Property of (4E)-4-[(5-methylfuran-2-yl)methylidene]-3-phenyl-1,2-oxazol-5-one

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 253.07389321
• Heavy Atom Count: 19
• Complexity: 421

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC=C(O1)C=C2C(=NOC2=O)C3=CC=CC=C3
• Isomeric SMILES: CC1=CC=C(O1)/C=C/2\C(=NOC2=O)C3=CC=CC=C3