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Cambendazole

Cambendazole structure

CAS No:
26097-80-3
Formula:
C14H14N4O2S
Chemical Name:
Cambendazole
Synonyms:
Carbamic acid,N-[2-(4-thiazolyl)-1H-benzimidazol-6-yl]-,1-methylethyl ester;5-Benzimidazolecarbamic acid,2-(4-thiazolyl)-,isopropyl ester;Carbamic acid,[2-(4-thiazolyl)-1H-benzimidazol-5-yl]-,1-methylethyl ester;Cambendazole;Isopropyl 2-(4-thiazolyl)-5-benzimidazolecarbamate;2-(4-Thiazolyl)-5-isopropoxycarbonylaminobenzimidazole;Bonlam;Cambenzole;Novazole;Noviben;MK 905;NSC 377071;31338-94-0
Categories:
Analytical Chemistry > Standard

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Description

A nematocide effective against a variety of gastrointestinal parasites in cattle, sheep, and horses.

Cambendazole Basic Attributes

Molecular Weight：

302.35156

Exact Mass：

302.35

EC Number：

247-459-5

UNII：

079X63S3DU

NSC Number：

377071

DSSTox ID：

DTXSID0046852

Characteristics

PSA：

108

XLogP3：

2.90

Density：

1.4±0.1 g/cm3

Melting Point：

212-214 °C @ Solvent: Ethyl acetate, Hexane

Refractive Index：

1.694

Flammability characteristics：

Thermal decomposition emits toxic nitrogen oxides and sulfur oxide fumes

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

safety instructions：

36/37

RTECS Number：

DD6538000

Marks：

Storage features：

The warehouse is low-temperature, ventilated and dry

Precautionary statement(s)：

P281

Hazard Statements：

H361

GHS Classification：

|Warning|H361 (100%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]|P201, P202, P281, P308+P313, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

MeSH：

Substances used in the treatment or control of nematode infestations. They are used also in veterinary practice. (See all compounds classified as Antinematodal Agents.)

MeSH Entry Terms：

5-Isopropoxycarbonylamino-2-(4-thiazoyl)benzimidazole

Cambendazole Use and Manufacturing

Uses

Anthelmintic.

Manufacturing Info：

Urokinase (peptidolytic): INACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).

Use Classification：

Animal Drugs -> FDA Approved Animal Drug Products (Green Book) -> Active Ingredients|Pharmaceuticals

Computed Properties

Molecular Weight:302.35
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:302.08374688
Monoisotopic Mass:302.08374688
Topological Polar Surface Area:108
Heavy Atom Count:21
Complexity:382
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes