200,000+ products from a single source!

sales@angenechem.com

Home > Thiazole > 89373-93-3

89373-93-3

89373-93-3 | 2-Propenamide, N-(5-hydroxy-2-benzothiazolyl)-3-phenyl-, (E)-

CAS No: 89373-93-3 Catalog No: AG003WNL MDL No:

Product Description

Catalog Number:
AG003WNL
Chemical Name:
2-Propenamide, N-(5-hydroxy-2-benzothiazolyl)-3-phenyl-, (E)-
CAS Number:
89373-93-3
Molecular Formula:
C16H12N2O2S
Molecular Weight:
296.3437
IUPAC Name:
N-(5-hydroxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
InChI:
InChI=1S/C16H12N2O2S/c19-12-7-8-14-13(10-12)17-16(21-14)18-15(20)9-6-11-4-2-1-3-5-11/h1-10,19H,(H,17,18,20)
InChI Key:
DRCYAWRUOSGTLF-UHFFFAOYSA-N
SMILES:
O=C(Nc1nc2c(s1)ccc(c2)O)/C=C/c1ccccc1

Properties

Complexity:
396  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
296.062g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
296.344g/mol
Monoisotopic Mass:
296.062g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
90.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1  
XLogP3:
3.6  

Related Products

© 2019 Angene International Limited. All rights Reserved.