5-({3-bromo-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione

Chemical Structure Depiction of
5-({3-bromo-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione
Available: 115 mg
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mg
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Compound characteristics

Compound ID: 4299-0188
Compound Name: 5-({3-bromo-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione
Molecular Weight: 349.14
Molecular Formula: C14 H9 Br N2 O4
Smiles: C#CCOc1ccc(C=C2C(NC(NC2=O)=O)=O)cc1[Br]
Stereo: ACHIRAL
logP: 1.4647
logD: 1.1175
logSw: -2.2019
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.147
InChI Key: IPMSVRSPINAKPN-UHFFFAOYSA-N
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