AC1NZSV1 structure

AC1NZSV1

2-(2-chlorophenoxy)-N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]acetamide

Also Known As: (E)-2-(2-chlorophenoxy)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide|2-(2-chlorophenoxy)-N-[(2Z)-5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2(3H)-ylidene]acetamide|2-(2-chlorophenoxy)-N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]acetamide

CAS: 714940-85-9
Molecular Formula C19H16ClN3O3S
Molecular Weight 401.0601 g/mol
LogP 4.388
Topological Polar Surface Area 73.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 401.0601
Monoisotopic Mass 401.0601
Heavy Atoms 27
Complexity 941.38275

Chemical Identifiers

CAS Number 714940-85-9
SMILES COC1=CC=C(C=C1)/C=C/C2=NN=C(S2)NC(=O)COC3=CC=CC=C3Cl

Product Overview

AC1NZSV1 (CAS 714940-85-9), with molecular formula C19H16ClN3O3S and molecular weight 401.0601 g/mol. IUPAC: 2-(2-chlorophenoxy)-N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]acetamide.

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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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