AC1LP99U structure

AC1LP99U

methyl 2-[2-bromo-4-[(E)-(2,4-dioxo-3-prop-2-enyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate

Also Known As: SR-01000260648-1|methyl (2-bromo-4-{(E)-[2,4-dioxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate|(E)-methyl 2-(4-((3-allyl-2,4-dioxothiazolidin-5-ylidene)methyl)-2-bromophenoxy)acetate|methyl 2-[2-bromo-4-[(E)-(2,4-dioxo-3-prop-2-enyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate

CAS: 593265-87-3
Molecular Formula C16H14BrNO5S
Molecular Weight 410.9776 g/mol
LogP 3.2232
Topological Polar Surface Area 72.91 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 410.9776
Monoisotopic Mass 410.9776
Heavy Atoms 24
Complexity 731.178

Chemical Identifiers

CAS Number 593265-87-3
SMILES COC(=O)COC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=O)S2)CC=C)Br

Product Overview

AC1LP99U (CAS 593265-87-3), with molecular formula C16H14BrNO5S and molecular weight 410.9776 g/mol. IUPAC: methyl 2-[2-bromo-4-[(E)-(2,4-dioxo-3-prop-2-enyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate.

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