AC1MG521 structure

AC1MG521

2-methoxy-N-[5-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Also Known As: 2-methoxy-N-(5-((2-((4-methoxy-2-nitrophenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide|2-methoxy-N-[5-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide|2-methoxy-N-[(2Z)-5-({2-[(4-methoxy-2-nitrophenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide|2-methoxy-N-[5-({2-[(4-methoxy-2-nitrophenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide|2-methoxy-N-[5-[(4-methoxy-2-nitro-phenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide

CAS: 690709-64-9
Molecular Formula C19H17N5O6S2
Molecular Weight 475.062 g/mol
LogP 3.4466
Topological Polar Surface Area 145.58 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 10
Rotatable Bonds 9
Exact Mass 475.062
Monoisotopic Mass 475.062
Heavy Atoms 32
Complexity 1152.742

Chemical Identifiers

CAS Number 690709-64-9
SMILES COC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3OC)[N+](=O)[O-]

Product Overview

AC1MG521 (CAS 690709-64-9), with molecular formula C19H17N5O6S2 and molecular weight 475.062 g/mol. IUPAC: 2-methoxy-N-[5-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide.

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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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