AC1LJZBO structure

AC1LJZBO

methyl 2-[[2-(4-bromophenyl)acetyl]amino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate

Also Known As: Oprea1_846282|AK-968/40707474|methyl 2-[[2-(4-bromophenyl)acetyl]amino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate|methyl 2-{[(4-bromophenyl)acetyl]amino}-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate|METHYL 2-{[2-(4-BROMOPHENYL)ACETYL]AMINO}-4-(3,4-DIMETHOXYPHENYL)-3-THIOPHENECARBOXYLATE

CAS: 445003-20-3
Molecular Formula C22H20BrNO5S
Molecular Weight 489.02457 g/mol
LogP 5.1626
Topological Polar Surface Area 73.86 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 489.02457
Monoisotopic Mass 489.02457
Heavy Atoms 30
Complexity 1061.8899

Chemical Identifiers

CAS Number 445003-20-3
SMILES COC1=C(C=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CC3=CC=C(C=C3)Br)OC

Product Overview

AC1LJZBO (CAS 445003-20-3), with molecular formula C22H20BrNO5S and molecular weight 489.02457 g/mol. IUPAC: methyl 2-[[2-(4-bromophenyl)acetyl]amino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate.

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