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Home > Indoles and Oxindole > 88151-92-2
88151-92-2 | N-(4,6-DIMETHYL-PYRIMIDIN-2-YL)-4-((2-PHENYL-1H-INDOL-3-YL)AZO)BENZENESULFONAMIDE
CAS No: 88151-92-2 Catalog No: AG004G0F MDL No:
Product Description
Catalog Number:
AG004G0F
Chemical Name:
N-(4,6-DIMETHYL-PYRIMIDIN-2-YL)-4-((2-PHENYL-1H-INDOL-3-YL)AZO)BENZENESULFONAMIDE
CAS Number:
88151-92-2
Molecular Formula:
C26H22N6O2S
Molecular Weight:
482.5569
IUPAC Name:
N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-phenyl-1H-indol-3-yl)diazenyl]benzenesulfonamide
InChI:
InChI=1S/C26H22N6O2S/c1-17-16-18(2)28-26(27-17)32-35(33,34)21-14-12-20(13-15-21)30-31-25-22-10-6-7-11-23(22)29-24(25)19-8-4-3-5-9-19/h3-16,29H,1-2H3,(H,27,28,32)
InChI Key:
UNEZKUFEEBIWDT-UHFFFAOYSA-N
SMILES:
Cc1cc(C)nc(n1)NS(=O)(=O)c1ccc(cc1)N=Nc1c([nH]c2c1cccc2)c1ccccc1
Properties
Complexity:
808
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
482.152g/mol
Formal Charge:
0
Heavy Atom Count:
35
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
482.562g/mol
Monoisotopic Mass:
482.152g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
121A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.4
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