 Home > Encyclopedia > Sulfaethidole

Sulfaethidole

Sulfaethidole structure

CAS No:
94-19-9
Formula:
C10H12N4O2S2
Chemical Name:
Sulfaethidole
Synonyms:
Benzenesulfonamide,4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-;Sulfanilamide,N1-(5-ethyl-1,3,4-thiadiazol-2-yl)-;4-Amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide;Aethazol;2-(p-Aminobenzenesulfonamido)-5-ethylthiadiazole;Etazole;Ethazole;N1-(5-Ethyl-1,3,4-thiadiazol-2-yl)sulfanilamide;Globucid;Globucin;SETD;Sethadil;Sulfaethidiole;Sulfaethidol;Sulfaethidole;Sulfaethylthiadiazole;5-Sulfanilamido-2-ethyl-1,3,4-thiadiazole;2-Sulfanilamido-5-ethylthiadiazole;Sulfa-Perlongit;Sul-Spansion;Sul-Spantab;Etazol;2-(p-Aminophenylsulfonamido)-5-ethyl-1,3,4-thiadiazole;2-Sulfanilamido-5-ethyl-1,3,4-thiadiazole;Ethazole (pharmaceutical);2-Ethyl-5-sulfanilamido-1,3,4-thiadiazol;Berlophen;VK 55;2-(p-Aminobenzenesulfamido)-5-ethyl-1,3,4-thiadiazole;473-44-9
Categories:
Organic Chemistry > Amides

Request for Quotation

Description

4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide is a member of benzenes and a sulfonamide.

Sulfaethidole Basic Attributes

Molecular Weight：

284.36

Exact Mass：

284.36

EC Number：

202-312-4

UNII：

R77Q4O5ZMD

DSSTox ID：

DTXSID4046286

HScode：

2935009090

Characteristics

PSA：

135

XLogP3：

3.21850

Density：

1.499g/cm3

Melting Point：

185.5-186 °C

Boiling Point：

185.75 °C

Flash Point：

261.3ºC

Refractive Index：

1.666

Water Solubility：

215mg/L(20 ºC)

Toxicity：

LD50 intraperitoneal in mouse: 1459mg/kg

Safety Information

Hazard category：

IRRITANT

Marks：

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：

berlophen

Computed Properties

Molecular Weight:284.4
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:284.04016799
Monoisotopic Mass:284.04016799
Topological Polar Surface Area:135
Heavy Atom Count:18
Complexity:363
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes