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Home > Pyridines > 1387633-03-5
1387633-03-5 | 1H-Indazole-5-carboxamide, 1-[5-chloro-6-(2-methylpropoxy)-3-pyridinyl]-3-methyl-n-(methylsulfonyl)-
CAS No: 1387633-03-5 Catalog No: AG01E68M MDL No:
Product Description
Catalog Number:
AG01E68M
Chemical Name:
1H-Indazole-5-carboxamide, 1-[5-chloro-6-(2-methylpropoxy)-3-pyridinyl]-3-methyl-n-(methylsulfonyl)-
CAS Number:
1387633-03-5
Molecular Formula:
C19H21ClN4O4S
Molecular Weight:
436.9124
IUPAC Name:
1-[5-chloro-6-(2-methylpropoxy)pyridin-3-yl]-3-methyl-N-methylsulfonylindazole-5-carboxamide
InChI:
InChI=1S/C19H21ClN4O4S/c1-11(2)10-28-19-16(20)8-14(9-21-19)24-17-6-5-13(7-15(17)12(3)22-24)18(25)23-29(4,26)27/h5-9,11H,10H2,1-4H3,(H,23,25)
InChI Key:
RVTSXVZXEGFIPW-UHFFFAOYSA-N
SMILES:
CC(COc1ncc(cc1Cl)n1nc(c2c1ccc(c2)C(=O)NS(=O)(=O)C)C)C
UNII:
8RAL5N48VT
Properties
Complexity:
686
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
436.097g/mol
Formal Charge:
0
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
436.911g/mol
Monoisotopic Mass:
436.097g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
112A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.7
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