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871113-52-9

871113-52-9 | [1,1'-Biphenyl]-4-sulfonamide, N-(3-hydroxypropyl)-

CAS No: 871113-52-9 Catalog No: AG008FFL MDL No:

Product Description

Catalog Number:
AG008FFL
Chemical Name:
[1,1'-Biphenyl]-4-sulfonamide, N-(3-hydroxypropyl)-
CAS Number:
871113-52-9
Molecular Formula:
C15H17NO3S
Molecular Weight:
291.3654
IUPAC Name:
N-(3-hydroxypropyl)-4-phenylbenzenesulfonamide
InChI:
InChI=1S/C15H17NO3S/c17-12-4-11-16-20(18,19)15-9-7-14(8-10-15)13-5-2-1-3-6-13/h1-3,5-10,16-17H,4,11-12H2
InChI Key:
BJDQZHCEIVBMIB-UHFFFAOYSA-N
SMILES:
OCCCNS(=O)(=O)c1ccc(cc1)c1ccccc1

Properties

Complexity:
363  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
291.093g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
291.365g/mol
Monoisotopic Mass:
291.093g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
74.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2  

Literature

Title Journal
Development and characterization of biphenylsulfonamides as novel inhibitors of bone resorption. Journal of medicinal chemistry 20061214

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