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N-(6-Chloro-9H-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide

N-(6-Chloro-9H-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide structure

CAS No:
431898-65-6
Formula:
C17H11ClN4O
Chemical Name:
N-(6-Chloro-9H-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide
Synonyms:
3-Pyridinecarboxamide,N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-;N-(6-Chloro-9H-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide;PS 1145

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Description

N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide is a member of beta-carbolines.

N-(6-Chloro-9H-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide Basic Attributes

Molecular Weight：

322.75

Exact Mass：

322.75

UNII：

12GL090NZZ

DSSTox ID：

DTXSID00433238

Characteristics

Density：

1.513±0.06 g/cm3

Boiling Point：

511.0±50.0 °C(Predicted)

PKA：

11.75±0.43

Safety Information

wgk germany：

hazard class code：

Marks：

Drug Information

MeSH Entry Terms：

PS-1145

Computed Properties

Molecular Weight:322.7
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:322.0621387
Monoisotopic Mass:322.0621387
Topological Polar Surface Area:70.7
Heavy Atom Count:23
Complexity:448
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(6-Chloro-9H-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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