N-(2,3-Dihydro-1,3-dioxo-2-phenyl-1H-benz(de)isoquinolin-6-yl)acetamide structure

N-(2,3-Dihydro-1,3-dioxo-2-phenyl-1H-benz(de)isoquinolin-6-yl)acetamide

N-(1,3-dioxo-2-phenylbenzo[de]isoquinolin-6-yl)acetamide

Also Known As: Oprea1_273994|Oprea1_767818|BAS 00165286|N-(1,3-dioxo-2-phenylbenzo[de]isoquinolin-6-yl)acetamide|AG-690/36720001|N-(2,3-Dihydro-1,3-dioxo-2-phenyl-1H-benz[de]isoquinolin-6-yl)acetamide|SR-01000313372-1|N-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-benzo[de]isoquinolin-6-yl)acetamide|N-(2,3-Dihydro-1,3-dioxo-2-phenyl-1H-benz(de)isoquinolin-6-yl)acetamide|N-(2-Phenyl-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-6-yl)acetamide|N-(1,3-Dioxo-2-phenyl-2,3-dihydro-1H-benzo[de]isoquinolin-6-yl)-acetamide|N-[(1,3-Dioxo-2-phenyl-2,3-dihydro-1H-benzo[de]isoquinoline)-6-yl]acetamide|N-{2,4-dioxo-3-phenyl-3-azatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaen-8-yl}acetamide

CAS: 20119-29-3
Molecular Formula C20H14N2O3
Molecular Weight 330.10043 g/mol
LogP 2.9
Topological Polar Surface Area 66.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 330.10043
Monoisotopic Mass 330.10043
Heavy Atoms 25
Complexity 569.0

Chemical Identifiers

CAS Number 20119-29-3
SMILES CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=CC=C4
InChIKey OFLVUPBFIQKJIE-UHFFFAOYSA-N

Product Overview

N-(2,3-Dihydro-1,3-dioxo-2-phenyl-1H-benz(de)isoquinolin-6-yl)acetamide (CAS 20119-29-3), with molecular formula C20H14N2O3 and molecular weight 330.10043 g/mol. IUPAC: N-(1,3-dioxo-2-phenylbenzo[de]isoquinolin-6-yl)acetamide.

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N-(2,3-Dihydro-1,3-dioxo-2-phenyl-1H-benz(de)isoquinolin-6-yl)acetamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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