S-{2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]ethyl} O-ethyl carbonodithioate

Chemical Structure Depiction of
S-{2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]ethyl} O-ethyl carbonodithioate
Available: 67 mg
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mg
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Compound characteristics

Compound ID: 6148-0103
Compound Name: S-{2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]ethyl} O-ethyl carbonodithioate
Molecular Weight: 311.38
Molecular Formula: C13 H13 N O4 S2
Smiles: CCOC(=S)SCCON1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 3.442
logD: 3.442
logSw: -3.6139
Hydrogen bond acceptors count: 9
Polar surface area: 47.742
InChI Key: GVEYPJAUIPUSIP-UHFFFAOYSA-N
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