(2-Acetamidophenyl) 3-chloro-1-benzothiophene-2-carboxylate structure

(2-Acetamidophenyl) 3-chloro-1-benzothiophene-2-carboxylate

(2-acetamidophenyl) 3-chloro-1-benzothiophene-2-carboxylate

Also Known As: Enamine_004795|Oprea1_647239|AJ-292/41080049|SR-03000000721-1|(2-acetamidophenyl) 3-chloro-1-benzothiophene-2-carboxylate|2-(acetylamino)phenyl 3-chloro-1-benzothiophene-2-carboxylate|2-acetamidophenyl 3-chlorobenzo[b]thiophene-2-carboxylate

CAS: 444110-72-9
Molecular Formula C17H12ClNO3S
Molecular Weight 345.02264 g/mol
LogP 4.7323
Topological Polar Surface Area 55.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 345.02264
Monoisotopic Mass 345.02264
Heavy Atoms 23
Complexity 903.7448

Chemical Identifiers

CAS Number 444110-72-9
SMILES CC(=O)NC1=CC=CC=C1OC(=O)C2=C(C3=CC=CC=C3S2)Cl

Product Overview

(2-Acetamidophenyl) 3-chloro-1-benzothiophene-2-carboxylate (CAS 444110-72-9), with molecular formula C17H12ClNO3S and molecular weight 345.02264 g/mol. IUPAC: (2-acetamidophenyl) 3-chloro-1-benzothiophene-2-carboxylate.

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(2-Acetamidophenyl) 3-chloro-1-benzothiophene-2-carboxylate is a custom synthesis product. We offer services from milligram to kilogram scale.

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