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1-diethylaminoethylphenobarbital

1-diethylaminoethylphenobarbital structure

CAS No:
1164-33-6
Formula:
C18H26ClN3O3
Chemical Name:
1-diethylaminoethylphenobarbital
Synonyms:
F-156;Hexamid;1-diethylaminoethylphenobarbital;1-(2-Diethylaminoethyl)phenobarbital;1-(2-Diethylaminoethyl)-5-ethyl-5-phenylbarbituricacid

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1-diethylaminoethylphenobarbital Basic Attributes

Molecular Weight：

367.9

Exact Mass：

367.166269

NSC Number：

403764

Characteristics

PSA：

69.7

XLogP3：

2.02130

Density：

1.126±0.06 g/cm3(Predicted)

Toxicity：

LD50 oral in mouse: 190mg/kg

Drug Information

MeSH Entry Terms：

1-diethylaminoethylphenobarbital

Computed Properties

Molecular Weight:367.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:367.1662694
Monoisotopic Mass:367.1662694
Topological Polar Surface Area:69.7
Heavy Atom Count:25
Complexity:484
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 1-diethylaminoethylphenobarbital

Basic Attributes
Characteristics
Drug Information
Computed Properties

1-diethylaminoethylphenobarbital

SDS

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