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(5Z,8Z,11Z,14Z)-N-[2-Hydroxy-1-(hydroxymethyl)ethyl]-5,8,11,14-eicosatetraenamide

(5Z,8Z,11Z,14Z)-N-[2-Hydroxy-1-(hydroxymethyl)ethyl]-5,8,11,14-eicosatetraenamide structure

CAS No:
183718-70-9
Formula:
C23H39NO3
Chemical Name:
(5Z,8Z,11Z,14Z)-N-[2-Hydroxy-1-(hydroxymethyl)ethyl]-5,8,11,14-eicosatetraenamide
Synonyms:
5,8,11,14-Eicosatetraenamide,N-[2-hydroxy-1-(hydroxymethyl)ethyl]-,(5Z,8Z,11Z,14Z)-;5,8,11,14-Eicosatetraenamide,N-[2-hydroxy-1-(hydroxymethyl)ethyl]-,(all-Z)-;(5Z,8Z,11Z,14Z)-N-[2-Hydroxy-1-(hydroxymethyl)ethyl]-5,8,11,14-eicosatetraenamide

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Description

Solid

(5Z,8Z,11Z,14Z)-N-[2-Hydroxy-1-(hydroxymethyl)ethyl]-5,8,11,14-eicosatetraenamide Basic Attributes

Molecular Weight：

377.56

Exact Mass：

377.56

DSSTox ID：

DTXSID90694013

Characteristics

PSA：

69.6

XLogP3：

4.7

Appearance：

Solid

Density：

0.983±0.06 g/cm3(Predicted)

Boiling Point：

569.9±50.0 °C(Predicted)

(5Z,8Z,11Z,14Z)-N-[2-Hydroxy-1-(hydroxymethyl)ethyl]-5,8,11,14-eicosatetraenamide Use and Manufacturing

Use Classification：

Fatty Acyls [FA] -> Fatty amides [FA08] -> N-acyl amines [FA0802]

Computed Properties

Molecular Weight:377.6
XLogP3:4.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:17
Exact Mass:377.29299411
Monoisotopic Mass:377.29299411
Topological Polar Surface Area:69.6
Heavy Atom Count:27
Complexity:449
Defined Bond Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (5Z,8Z,11Z,14Z)-N-[2-Hydroxy-1-(hydroxymethyl)ethyl]-5,8,11,14-eicosatetraenamide

Description
Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

(5Z,8Z,11Z,14Z)-N-[2-Hydroxy-1-(hydroxymethyl)ethyl]-5,8,11,14-eicosatetraenamide

SDS

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