Home Other Building Blocks RIP2 kinase inhibitor 2

RIP2 kinase inhibitor 2

CAS No.:
1581270-11-2
Catalog Number:
AG00ABT6
Molecular Formula:
C21H28N4O4S
Molecular Weight:
432.5364
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1mg
99%
1 week
United States
$290
- +
5mg
99%
1 week
United States
$640
- +
10mg
99%
1 week
United States
$890
- +
50mg
99%
1 week
United States
$2557
- +
100mg
99%
1 week
United States
$3557
- +
Product Description
Catalog Number:
AG00ABT6
Chemical Name:
RIP2 kinase inhibitor 2
CAS Number:
1581270-11-2
Molecular Formula:
C21H28N4O4S
Molecular Weight:
432.5364
MDL Number:
MFCD30489726
IUPAC Name:
6-tert-butylsulfonyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-(2-methoxyethoxy)quinolin-4-amine
InChI:
InChI=1S/C21H28N4O4S/c1-13-14(2)24-25-20(13)23-16-7-8-22-17-12-18(29-10-9-28-6)19(11-15(16)17)30(26,27)21(3,4)5/h7-8,11-12H,9-10H2,1-6H3,(H2,22,23,24,25)
InChI Key:
QODPGRHWJBWTJC-UHFFFAOYSA-N
SMILES:
COCCOc1cc2nccc(c2cc1S(=O)(=O)C(C)(C)C)Nc1n[nH]c(c1C)C
Properties
Complexity:
663  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
432.183g/mol
Formal Charge:
0
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
432.539g/mol
Monoisotopic Mass:
432.183g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
115A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.2  
Properties