AC1MI0H9 structure

AC1MI0H9

4-[(4-chlorophenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide

Also Known As: Benzenesulfonamide, 4-(((4-chlorophenyl)methylene)amino)-N-(4-methyl-2-pyrimidinyl)-N-(2-(1H-tetrazol-5-yl)ethyl)-|4-[(4-chlorophenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide

CAS: 78311-75-8
Molecular Formula C21H19ClN8O2S
Molecular Weight 482.10403 g/mol
LogP 3.14012
Topological Polar Surface Area 129.98 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 482.10403
Monoisotopic Mass 482.10403
Heavy Atoms 33
Complexity 1342.0522

Chemical Identifiers

CAS Number 78311-75-8
SMILES CC1=NC(=NC=C1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl

Product Overview

AC1MI0H9 (CAS 78311-75-8), with molecular formula C21H19ClN8O2S and molecular weight 482.10403 g/mol. IUPAC: 4-[(4-chlorophenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide.

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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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