2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-fluorophenyl)acetamide
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: G610-0135
Compound Name: 2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-fluorophenyl)acetamide
Molecular Weight: 459.32
Molecular Formula: C21 H20 Br F N4 O2
Smiles: C1CN(CCC12NC(C(c1ccc(cc1)[Br])=N2)=O)CC(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.6223
logD: 3.5824
logSw: -3.8598
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.471
InChI Key: VMGYIIYJDBKKDB-UHFFFAOYSA-N
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