4-Pyridinecarboxamide, N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-

Base Information

• Chemical Name: 4-Pyridinecarboxamide, N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-
• CAS No.: 75144-39-7
• Molecular Formula: C22H25N5O
• Molecular Weight: 375.4668
• DSSTox Substance ID: DTXSID70996623

Synonyms:BRN 4577748;4-Pyridinecarboxamide, N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-;75144-39-7;DTXSID70996623;LS-130633;N-[2-(3,4,6,7,12,12a-Hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)ethyl]pyridine-4-carboxamide

Chemical Property of 4-Pyridinecarboxamide, N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-

Chemical Property:

• Boiling Point: 667.6°Cat760mmHg
• Flash Point: 357.6°C
• Density: 1.32g/cm³
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 375.20591044
• Heavy Atom Count: 28
• Complexity: 551

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN2CC3=C(CC2CN1CCNC(=O)C4=CC=NC=C4)C5=CC=CC=C5N3

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