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N-(Quinolin-8-yl)benzenesulfonamide

N-(Quinolin-8-yl)benzenesulfonamide structure

CAS No:
16082-59-0
Formula:
C15H12N2O2S
Chemical Name:
N-(Quinolin-8-yl)benzenesulfonamide
Synonyms:
Benzenesulfonamide,N-8-quinolinyl-;Benzenesulfonamide,N-8-quinolyl-;N-8-Quinolinylbenzenesulfonamide;8-(Phenylsulfonylamino)quinoline;8-Benzenesulfonamidoquinoline;N-(Quinolin-8-yl)benzenesulfonamide

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N-(Quinolin-8-yl)benzenesulfonamide Basic Attributes

Molecular Weight：

284.3 g/mol

Exact Mass：

284.33

DSSTox ID：

DTXSID80167009

Characteristics

PSA：

67.4 Å²

Melting Point：

132.5-133 °C

Water Solubility：

3.9 [ug/mL]

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

8-(4-benzenesulfonylamino)quinoline

Computed Properties

Molecular Weight:284.3
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:284.06194880
Monoisotopic Mass:284.06194880
Topological Polar Surface Area:67.4
Heavy Atom Count:20
Complexity:412
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(Quinolin-8-yl)benzenesulfonamide

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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