4-propoxy-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide

Base Information

• Chemical Name: 4-propoxy-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide
• CAS No.: 6006-63-9
• Molecular Formula: C22H19N3O3
• Molecular Weight: 373.4046
• DSSTox Substance ID: DTXSID60364594
• Wikidata: Q82148637

Synonyms:6006-63-9;4-propoxy-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide;4-propoxy-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide;4-propoxy-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide;CBMicro_040180;MixCom6_002164;Oprea1_261411;DTXSID60364594;STK136515;AKOS000465187;NCGC00302473-01;BIM-0040149.P001;EU-0037881;AB01232458-02;AP-970/12697778;Z57439110;424792-91-6

Chemical Property of 4-propoxy-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide

Chemical Property:

• Vapor Pressure: 8.17E-10mmHg at 25°C
• Boiling Point: 491.7°Cat760mmHg
• Flash Point: 251.2°C
• Density: 1.27g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 373.14264148
• Heavy Atom Count: 28
• Complexity: 509

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4

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