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88152-03-8 | 4-(2-(2-(4-CHLOROPHENYL)-1H-INDOL-3-YL)HYDRAZINYL)-N-PYRIMIDIN-2-YLBENZENESULFONAMIDE
CAS No: 88152-03-8 Catalog No: AG004G0C MDL No:
Product Description
Catalog Number:
AG004G0C
Chemical Name:
4-(2-(2-(4-CHLOROPHENYL)-1H-INDOL-3-YL)HYDRAZINYL)-N-PYRIMIDIN-2-YLBENZENESULFONAMIDE
CAS Number:
88152-03-8
Molecular Formula:
C24H19ClN6O2S
Molecular Weight:
490.9647
IUPAC Name:
4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide
InChI:
InChI=1S/C24H19ClN6O2S/c25-17-8-6-16(7-9-17)22-23(20-4-1-2-5-21(20)28-22)30-29-18-10-12-19(13-11-18)34(32,33)31-24-26-14-3-15-27-24/h1-15,28-30H,(H,26,27,31)
InChI Key:
HUXMKFRNCSTNKB-UHFFFAOYSA-N
SMILES:
Clc1ccc(cc1)c1[nH]c2c(c1NNc1ccc(cc1)S(=O)(=O)Nc1ncccn1)cccc2
Properties
Complexity:
745
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
490.098g/mol
Formal Charge:
0
Heavy Atom Count:
34
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
4
Isotope Atom Count:
0
Molecular Weight:
490.966g/mol
Monoisotopic Mass:
490.098g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
120A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.3
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