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256458-63-6

256458-63-6 | N1-(4-{[4-(1H-indol-4-yl)piperazino]sulfonyl}phenyl)acetamide

CAS No: 256458-63-6 Catalog No: AG01CALL MDL No:MFCD00829525

Product Description

Catalog Number:
AG01CALL
Chemical Name:
N1-(4-{[4-(1H-indol-4-yl)piperazino]sulfonyl}phenyl)acetamide
CAS Number:
256458-63-6
Molecular Formula:
C20H22N4O3S
Molecular Weight:
398.4787
MDL Number:
MFCD00829525
IUPAC Name:
N-[4-[4-(1H-indol-4-yl)piperazin-1-yl]sulfonylphenyl]acetamide
InChI:
InChI=1S/C20H22N4O3S/c1-15(25)22-16-5-7-17(8-6-16)28(26,27)24-13-11-23(12-14-24)20-4-2-3-19-18(20)9-10-21-19/h2-10,21H,11-14H2,1H3,(H,22,25)
InChI Key:
YEDNYYLQXNSAEV-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCN(CC1)c1cccc2c1cc[nH]2

Properties

Complexity:
649  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
398.141g/mol
Formal Charge:
0
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
398.481g/mol
Monoisotopic Mass:
398.141g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
93.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2  

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