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Home Other Building Blocks N-(12-Cyanindolizino[2,3-b]quinoxalin-2-yl)-2-thiophenecarboxaMide

N-(12-Cyanindolizino[2,3-b]quinoxalin-2-yl)-2-thiophenecarboxaMide

CAS No.:
487020-03-1
Catalog Number:
AG00DEWR
Molecular Formula:
C20H11N5OS
Molecular Weight:
369.3992
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1mg
≥95%
1 week
United States
$94
- +
5mg
99%
1 week
United States
$157
- +
10mg
99%
1 week
United States
$207
- +
25mg
99%
1 week
United States
$382
- +
50mg
99%
1 week
United States
$615
- +
100mg
99%
1 week
United States
$1023
- +
Product Description
Catalog Number:
AG00DEWR
Chemical Name:
N-(12-Cyanindolizino[2,3-b]quinoxalin-2-yl)-2-thiophenecarboxaMide
CAS Number:
487020-03-1
Molecular Formula:
C20H11N5OS
Molecular Weight:
369.3992
MDL Number:
MFCD03286313
IUPAC Name:
N-(12-cyanoindolizino[2,3-b]quinoxalin-2-yl)thiophene-2-carboxamide
InChI:
InChI=1S/C20H11N5OS/c21-11-13-16-10-12(22-20(26)17-6-3-9-27-17)7-8-25(16)19-18(13)23-14-4-1-2-5-15(14)24-19/h1-10H,(H,22,26)
InChI Key:
BCSBXWKRZUPFHW-UHFFFAOYSA-N
SMILES:
N#Cc1c2cc(ccn2c2c1nc1ccccc1n2)NC(=O)c1cccs1
Properties
Complexity:
635  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
369.068g/mol
Formal Charge:
0
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
369.402g/mol
Monoisotopic Mass:
369.068g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
111A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.1  
Literature
Title Journal
Novel TOPK inhibitor HI-TOPK-032 effectively suppresses colon cancer growth. Cancer research 20120615
Properties