N-(4-anilinophenyl)-N'-[2-(1H-indol-3-yl)ethyl]thiourea

Chemical Structure Depiction of
N-(4-anilinophenyl)-N'-[2-(1H-indol-3-yl)ethyl]thiourea
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 6208-0601
Compound Name: N-(4-anilinophenyl)-N'-[2-(1H-indol-3-yl)ethyl]thiourea
Molecular Weight: 386.52
Molecular Formula: C23 H22 N4 S
Smiles: C(CNC(Nc1ccc(cc1)Nc1ccccc1)=S)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 4.9295
logD: 4.9295
logSw: -5.0156
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 4
Polar surface area: 39.008
InChI Key: CDHWXTVLLJORMP-UHFFFAOYSA-N
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