2-(4-chlorophenyl)-8-(4-methoxybenzene-1-sulfonyl)-3-(methylsulfanyl)-1,4,8-triazaspiro[4.5]deca-1,3-diene

Chemical Structure Depiction of
2-(4-chlorophenyl)-8-(4-methoxybenzene-1-sulfonyl)-3-(methylsulfanyl)-1,4,8-triazaspiro[4.5]deca-1,3-diene
Available: 50 mg
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mg
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Compound characteristics

Compound ID: G022-0281
Compound Name: 2-(4-chlorophenyl)-8-(4-methoxybenzene-1-sulfonyl)-3-(methylsulfanyl)-1,4,8-triazaspiro[4.5]deca-1,3-diene
Molecular Weight: 464
Molecular Formula: C21 H22 Cl N3 O3 S2
Smiles: COc1ccc(cc1)S(N1CCC2(CC1)N=C(C(=N2)SC)c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.0748
logD: 4.0748
logSw: -4.6049
Hydrogen bond acceptors count: 9
Polar surface area: 56.415
InChI Key: PTVOYUFZIDZGIK-UHFFFAOYSA-N
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