3-(2-chlorophenyl)-5-[(1H-indol-3-yl)methyl]-2-sulfanylideneimidazolidin-4-one

Chemical Structure Depiction of
3-(2-chlorophenyl)-5-[(1H-indol-3-yl)methyl]-2-sulfanylideneimidazolidin-4-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: K812-0043
Compound Name: 3-(2-chlorophenyl)-5-[(1H-indol-3-yl)methyl]-2-sulfanylideneimidazolidin-4-one
Molecular Weight: 355.84
Molecular Formula: C18 H14 Cl N3 O S
Smiles: C(C1C(N(C(N1)=S)c1ccccc1[Cl])=O)c1c[nH]c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 3.4033
logD: 3.4023
logSw: -3.5937
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 37.46
InChI Key: UQIPNUVAWOWAJD-OAHLLOKOSA-N
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