4-(3-Hydroxy-1-propyn-1-yl)-N-phenylbenzamide

Base Information

• Chemical Name: 4-(3-Hydroxy-1-propyn-1-yl)-N-phenylbenzamide
• CAS No.: 562103-29-1
• Molecular Formula: C16H13NO2
• Molecular Weight: 251.27992
• DSSTox Substance ID: DTXSID10446910
• Nikkaji Number: J1.878.721K
• Wikidata: Q82265657
• Mol file: 562103-29-1.mol

Synonyms:562103-29-1;4-(3-Hydroxy-1-propyn-1-yl)-N-phenylbenzamide;DTXSID10446910;4-(3-Hydroxy-1-propynyl)-N-phenylbenzamide;4-(3-Hydroxyprop-1-yn-1-yl)-N-phenylbenzamide

Chemical Property of 4-(3-Hydroxy-1-propyn-1-yl)-N-phenylbenzamide

Chemical Property:

• PSA: 49.33000
• LogP: 2.35570
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 251.094628657
• Heavy Atom Count: 19
• Complexity: 351

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C#CCO