AC1MDGNR structure

AC1MDGNR

dimethyl 2-[[2-(3-chlorophenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

Also Known As: Oprea1_151038|Oprea1_659365|BAS 01292133|dimethyl 2-{[(3-chlorophenoxy)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate|AF-399/13428150|SR-01000429734-1|dimethyl 2-[[2-(3-chlorophenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate|3,4-DIMETHYL 2-[2-(3-CHLOROPHENOXY)ACETAMIDO]-4H,5H,6H-CYCLOPENTA[B]THIOPHENE-3,4-DICARBOXYLATE|dimethyl 2-(2-(3-chlorophenoxy)acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate|methyl 2-[2-(3-chlorophenoxy)acetylamino]-3-(methoxycarbonyl)-4,5,6-trihydrocy clopenta[3,2-b]thiophene-4-carboxylate

CAS: 302802-81-9
Molecular Formula C19H18ClNO6S
Molecular Weight 423.05432 g/mol
LogP 3.4084
Topological Polar Surface Area 90.93 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 423.05432
Monoisotopic Mass 423.05432
Heavy Atoms 28
Complexity 925.1428

Chemical Identifiers

CAS Number 302802-81-9
SMILES COC(=O)C1CCC2=C1C(=C(S2)NC(=O)COC3=CC(=CC=C3)Cl)C(=O)OC

Product Overview

AC1MDGNR (CAS 302802-81-9), with molecular formula C19H18ClNO6S and molecular weight 423.05432 g/mol. IUPAC: dimethyl 2-[[2-(3-chlorophenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate.

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