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Acecarbromal

Acecarbromal structure

CAS No:
77-66-7
Formula:
C9H15BrN2O3
Chemical Name:
Acecarbromal
Synonyms:
Butanamide,N-[(acetylamino)carbonyl]-2-bromo-2-ethyl-;Urea,1-acetyl-3-(2-bromo-2-ethylbutyryl)-;N-[(Acetylamino)carbonyl]-2-bromo-2-ethylbutanamide;Abasin;Acecarbromal;N-Acetyl-N′-α-bromo-α-ethylbutyrylcarbamide;1-Acetyl-3-(α-bromo-α-ethylbutyryl)urea;Acetylcarbromal;Carbased;Sedamyl;Acetyl Adalin;Acetcarbromal;N-Acetyl-N′-diethylbromoacetylurea;1-Acetyl-3-(α-ethyl-α-bromobutyryl)urea;Absin;Adityl;Darolon
Categories:
Active Pharmaceutical Ingredients > Nervous System Drugs

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Description

Acecarbromal is a N-acylurea.

Acecarbromal Basic Attributes

Molecular Weight：

279.13

Exact Mass：

279.13

EC Number：

201-047-1

UNII：

E47C56IGOY

DSSTox ID：

DTXSID9058810

Characteristics

PSA：

75.3

XLogP3：

2.09420

Density：

1.4g/cm3

Melting Point：

109 °C

Refractive Index：

1.5

Toxicity：

Oral-Mouse LD50: 1600 mg/kg

Flammability characteristics：

Flammable; decomposes by heating to release toxic nitrogen oxides and bromide fumes

Safety Information

Storage features：

Warehouse ventilated, low temperature and dry

Toxicity

Toxicity class：

moderately toxic

Drug Information

MeSH：

Drugs used to induce drowsiness or sleep or to reduce psychological excitement or anxiety. (See all compounds classified as Hypnotics and Sedatives.)

MeSH Entry Terms：

Abasin

Acecarbromal Use and Manufacturing

Manufacturing Info：

Butanamide, N-[(acetylamino)carbonyl]-2-bromo-2-ethyl-: INACTIVE

Computed Properties

Molecular Weight:279.13
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:278.02660
Monoisotopic Mass:278.02660
Topological Polar Surface Area:75.3
Heavy Atom Count:15
Complexity:275
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes