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4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide

4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide structure

CAS No:
155204-23-2
Formula:
C25H27IN4O2
Chemical Name:
4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide
Synonyms:
Benzamide,4-iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-;4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide;p-MPPI
Categories:
Organic Chemistry > Amides

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4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide Basic Attributes

Molecular Weight：

542.41200

Exact Mass：

542.41

DSSTox ID：

DTXSID70165857

Characteristics

PSA：

48.91000

XLogP3：

4.16670

Density：

1.46g/cm3

Boiling Point：

657.5ºC

Flash Point：

351.4ºC

Refractive Index：

1.652

Vapor Pressure：

3.66E-17mmHg at 25°C

Drug Information

MeSH：

Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or SEROTONIN RECEPTOR AGONISTS. (See all compounds classified as Serotonin Antagonists.)

MeSH Entry Terms：

4-(2'-methoxyphenyl)-1-(2'-(N-(2''-pyridinyl)-4-iodobenzamido)ethyl)piperazine

Computed Properties

Molecular Weight:542.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:542.11787
Monoisotopic Mass:542.11787
Topological Polar Surface Area:48.9
Heavy Atom Count:32
Complexity:578
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide

Basic Attributes
Characteristics
Drug Information
Computed Properties
Latest News
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