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150727-06-3 | Benzenesulfonamide, N-[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)-
CAS No: 150727-06-3 Catalog No: AG001MTP MDL No:MFCD09751194
Product Description
Catalog Number:
AG001MTP
Chemical Name:
Benzenesulfonamide, N-[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)-
CAS Number:
150727-06-3
Molecular Formula:
C25H24ClN5O4S
Molecular Weight:
526.0072
MDL Number:
MFCD09751194
IUPAC Name:
4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide
InChI:
InChI=1S/C25H24ClN5O4S/c1-25(2,3)16-10-12-17(13-11-16)36(32,33)31-22-20(35-19-9-6-5-8-18(19)34-4)21(26)29-24(30-22)23-27-14-7-15-28-23/h5-15H,1-4H3,(H,29,30,31)
InChI Key:
XKISWHVJIZSPSC-UHFFFAOYSA-N
SMILES:
COc1ccccc1Oc1c(Cl)nc(nc1NS(=O)(=O)c1ccc(cc1)C(C)(C)C)c1ncccn1
Properties
Complexity:
793
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
525.124g/mol
Formal Charge:
0
Heavy Atom Count:
36
Hydrogen Bond Acceptor Count:
9
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
526.008g/mol
Monoisotopic Mass:
525.124g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
125A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.2
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