(Z)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide

Base Information

• Chemical Name: (Z)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide
• CAS No.: 5837-43-4
• Molecular Formula: C22H15ClN2O2
• Molecular Weight: 374.8197
• DSSTox Substance ID: DTXSID40367841
• Wikidata: Q82153958

Synonyms:5837-43-4;(Z)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide;AC1M59QZ;DTXSID40367841;N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenylacrylamide

Chemical Property of (Z)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide

Chemical Property:

• Vapor Pressure: 9.42E-14mmHg at 25°C
• Boiling Point: 586.8°Cat760mmHg
• Flash Point: 308.7°C
• Density: 1.344g/cm³
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 374.0822054
• Heavy Atom Count: 27
• Complexity: 534

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl
• Isomeric SMILES: C1=CC=C(C=C1)/C=C\C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl

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