[3-(4-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](5-chloro-2-methoxyphenyl)methanone

Chemical Structure Depiction of
[3-(4-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](5-chloro-2-methoxyphenyl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S340-0492
Compound Name: [3-(4-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](5-chloro-2-methoxyphenyl)methanone
Molecular Weight: 464.74
Molecular Formula: C20 H19 Br Cl N3 O3
Smiles: COc1ccc(cc1C(N1CCC2(CC1)NC(c1ccc(cc1)[Br])=NO2)=O)[Cl]
Stereo: ACHIRAL
logP: 3.8737
logD: 3.7914
logSw: -4.3554
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.971
InChI Key: WFFCUAMEUZEHGY-UHFFFAOYSA-N
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