3-(4-bromophenyl)-8-(2-fluorobenzene-1-sulfonyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Chemical Structure Depiction of
3-(4-bromophenyl)-8-(2-fluorobenzene-1-sulfonyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Available: 121 mg
Amount:
mg
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Compound characteristics

Compound ID: G651-0779
Compound Name: 3-(4-bromophenyl)-8-(2-fluorobenzene-1-sulfonyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 466.33
Molecular Formula: C19 H17 Br F N3 O3 S
Smiles: C1CN(CCC12NC(C(c1ccc(cc1)[Br])=N2)=O)S(c1ccccc1F)(=O)=O
Stereo: ACHIRAL
logP: 3.1416
logD: 3.1368
logSw: -3.5302
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.3
InChI Key: DUAQWELCVMPZNK-UHFFFAOYSA-N
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