5-(1,3-benzothiazol-2-yl)-N-prop-2-enylthiophene-2-carboxamide

Base Information

• Chemical Name: 5-(1,3-benzothiazol-2-yl)-N-prop-2-enylthiophene-2-carboxamide
• CAS No.: 5288-41-5
• Molecular Formula: C24H46 O4
• Molecular Weight: 300.3986
• DSSTox Substance ID: DTXSID70365870
• Wikidata: Q82150875
• Mol file: 5288-41-5.mol

Synonyms:5288-41-5;DTXSID70365870;5-(1,3-benzothiazol-2-yl)-N-prop-2-enylthiophene-2-carboxamide;AKOS002737026;AB00726598-01;Z30519481

Chemical Property of 5-(1,3-benzothiazol-2-yl)-N-prop-2-enylthiophene-2-carboxamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 98.47000
• Density: 1.309g/cm³
• LogP: 4.33150
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 300.03910536
• Heavy Atom Count: 20
• Complexity: 377

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCNC(=O)C1=CC=C(S1)C2=NC3=CC=CC=C3S2