8-(benzenesulfonyl)-3-(4-chlorophenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Chemical Structure Depiction of
8-(benzenesulfonyl)-3-(4-chlorophenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: G651-0477
Compound Name: 8-(benzenesulfonyl)-3-(4-chlorophenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 403.89
Molecular Formula: C19 H18 Cl N3 O3 S
Smiles: C1CN(CCC12NC(C(c1ccc(cc1)[Cl])=N2)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.8558
logD: 2.851
logSw: -3.7507
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.3
InChI Key: KEJPKEOKYWYTSN-UHFFFAOYSA-N
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