(E)-N-(4-(benzo[d]oxazol-2-yl)phenyl)-3-(3-nitrophenyl)acrylamide

Base Information

• Chemical Name: (E)-N-(4-(benzo[d]oxazol-2-yl)phenyl)-3-(3-nitrophenyl)acrylamide
• CAS No.: 6015-16-3
• Molecular Formula: C22H15N3O4
• Molecular Weight: 385.3722
• DSSTox Substance ID: DTXSID70362167
• Wikidata: Q82144989
• Mol file: 6015-16-3.mol

Synonyms:424795-10-8;F0817-0211;(2E)-N-[4-(1,3-BENZOXAZOL-2-YL)PHENYL]-3-(3-NITROPHENYL)PROP-2-ENAMIDE;6015-16-3;DTXSID70362167;AKOS024600632;BIM-0040779.P001;(E)-N-(4-(benzo[d]oxazol-2-yl)phenyl)-3-(3-nitrophenyl)acrylamide

Chemical Property of (E)-N-(4-(benzo[d]oxazol-2-yl)phenyl)-3-(3-nitrophenyl)acrylamide

Chemical Property:

• Vapor Pressure: 5.04E-15mmHg at 25°C
• Boiling Point: 614.3°C at 760 mmHg
• Flash Point: 325.3°C
• Density: 1.383g/cm³
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 385.10625597
• Heavy Atom Count: 29
• Complexity: 612

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]
• Isomeric SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]