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130964-32-8 | 5-Isoquinolinesulfonamide, N-[2-[[3-(4-chlorophenyl)-2-propen-1-yl]formylamino]ethyl]-
CAS No: 130964-32-8 Catalog No: AG000V73 MDL No:
Product Description
Catalog Number:
AG000V73
Chemical Name:
5-Isoquinolinesulfonamide, N-[2-[[3-(4-chlorophenyl)-2-propen-1-yl]formylamino]ethyl]-
CAS Number:
130964-32-8
Molecular Formula:
C21H20ClN3O3S
Molecular Weight:
429.9198
IUPAC Name:
N-[1-(4-chlorophenyl)prop-1-en-2-yl]-N-[2-(isoquinolin-5-ylsulfonylamino)ethyl]formamide
InChI:
InChI=1S/C21H20ClN3O3S/c1-16(13-17-5-7-19(22)8-6-17)25(15-26)12-11-24-29(27,28)21-4-2-3-18-14-23-10-9-20(18)21/h2-10,13-15,24H,11-12H2,1H3
InChI Key:
UXMQQCQDDWAVEB-UHFFFAOYSA-N
SMILES:
O=C(CC=Cc1ccc(cc1)Cl)NCCNS(=O)(=O)c1cccc2c1ccnc2
Properties
Complexity:
671
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
429.091g/mol
Formal Charge:
0
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
429.919g/mol
Monoisotopic Mass:
429.091g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
87.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
3.6
Literature
| Title | Journal |
|---|---|
| Direct inhibition of a PKA inhibitor, H-89 on KV channels in rabbit coronary arterial smooth muscle cells. | Biochemical and biophysical research communications 20060324 |
| Propentofylline protects beta-amyloid protein-induced apoptosis in cultured rat hippocampal neurons. | European journal of pharmacology 20030105 |
| Ro 31-6045, the inactive analogue of the protein kinase C inhibitor Ro 31-8220, blocks in vivo activation of p70(s6k)/p85(s6k): implications for the analysis of S6K signalling. | FEBS letters 20020522 |
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