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

4-nitro-N-[2-(3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl)ethyl]benzamide

CAS: 75144-38-6

Molecular Formula	`C23H25N5O3`
Molecular Weight	419.5 g/mol
LogP	1.8
Topological Polar Surface Area	97.2 A2
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	419.19574
Heavy Atoms	31
Complexity	662.0

Chemical Identifiers

CAS Number	75144-38-6
SMILES	`C1CN2CC3=C(CC2CN1CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5N3`
InChIKey	`NCPGPWRDYKZTCF-UHFFFAOYSA-N`

📖 Product Overview

Benzamide, N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-4-nitro- (CAS: 75144-38-6) is a chemical compound with molecular formula C23H25N5O3 and molecular weight 419.5 g/mol. Its IUPAC systematic name is 4-nitro-N-[2-(3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl)ethyl]benzamide. LogP 1.8 Topological Polar Surface Area 97.2 A2 Hydrogen Bond Donors 2 Hydrogen Bond Acceptors 5 Rotatable Bonds 4 Exact Mass 419.19574 Heavy Atoms 31 Complexity 662.0 InChI Key: NCPGPWRDYKZTCF-UHFFFAOYSA-N. SMILES: C1CN2CC3=C(CC2CN1CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5N3.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Benzamide, N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-4-nitro-.

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