200,000+ products from a single source!
sales@angenechem.com
714230-81-6 | Benzamide, 4-bromo-N-(5-ethyl-1H-pyrazol-3-yl)-
CAS No: 714230-81-6 Catalog No: AG005IR8 MDL No:
Product Description
Catalog Number:
AG005IR8
Chemical Name:
Benzamide, 4-bromo-N-(5-ethyl-1H-pyrazol-3-yl)-
CAS Number:
714230-81-6
Molecular Formula:
C12H12BrN3O
Molecular Weight:
294.1472
IUPAC Name:
4-bromo-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
InChI:
InChI=1S/C12H12BrN3O/c1-2-10-7-11(16-15-10)14-12(17)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3,(H2,14,15,16,17)
InChI Key:
CLPCOIGXIBZTFX-UHFFFAOYSA-N
SMILES:
CCc1[nH]nc(c1)NC(=O)c1ccc(cc1)Br
Properties
Complexity:
267
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
293.016g/mol
Formal Charge:
0
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
294.152g/mol
Monoisotopic Mass:
293.016g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
57.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.9
Literature
| Title | Journal |
|---|---|
| 3-Aminopyrazole inhibitors of CDK2/cyclin A as antitumor agents. 1. Lead finding. | Journal of medicinal chemistry 20040617 |
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.