4-[(8-hydroxyquinolin-5-yl)diazenyl]benzenesulfonamide
-
4-[(8-hydroxyquinolin-5-yl)diazenyl]benzenesulfonamide
structure -
-
CAS No:
16588-39-9
-
Formula:
C15H12N4O3S
-
Chemical Name:
4-[(8-hydroxyquinolin-5-yl)diazenyl]benzenesulfonamide
-
Synonyms:
16588-39-9;4-[(E)-(8-hydroxyquinolin-5-yl)diazenyl]benzenesulfonamide;BENZENESULFONAMIDE,4-[2-(8-HYDROXY-5-QUINOLINYL)DIAZENYL]-;NSC114372;MLS001197237;CHEMBL1442500;CHEMBL2094685;DTXSID60507429;HMS2886C21;DNDI1417410;ZINC18031283;ZINC96425650;MCULE-6797872199;NSC-114372;SMR000555382;DS-007001;SR-01000109699;SR-01000109699-1;4-[(2E)-2-(8-Oxoquinolin-5(8H)-ylidene)hydrazinyl]benzene-1-sulfonamide
-
CAS No:
4-[(8-hydroxyquinolin-5-yl)diazenyl]benzenesulfonamide Basic Attributes
328.3 g/mol
328.06301143 g/mol
114372
DTXSID60507429
Computed Properties
Molecular Weight:328.3
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:328.06301143
Monoisotopic Mass:328.06301143
Topological Polar Surface Area:126
Heavy Atom Count:23
Complexity:525
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation