AC1M0A1B structure

AC1M0A1B

N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)-4-methylbenzamide

Also Known As: N-(3-benzoyl-1,1-dioxo-2-pentyl-1|NCGC00101573-01|N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-benzo[e][1,2]thiazin-4-yl)-4-methylbenzamide|N-[1,1-dioxido-2-pentyl-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl]-4-methylbenzamide

CAS: 586985-82-2
Molecular Formula C28H28N2O4S
Molecular Weight 488.17697 g/mol
LogP 5.17102
Topological Polar Surface Area 83.55 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 488.17697
Monoisotopic Mass 488.17697
Heavy Atoms 35
Complexity 1377.9694

Chemical Identifiers

CAS Number 586985-82-2
SMILES CCCCCN1C(=C(C2=CC=CC=C2S1(=O)=O)NC(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

Product Overview

AC1M0A1B (CAS 586985-82-2), with molecular formula C28H28N2O4S and molecular weight 488.17697 g/mol. IUPAC: N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)-4-methylbenzamide.

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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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