N-([1,1'-biphenyl]-4-yl)-N'-[2-(4-methoxyphenoxy)ethyl]thiourea

Chemical Structure Depiction of
N-([1,1'-biphenyl]-4-yl)-N'-[2-(4-methoxyphenoxy)ethyl]thiourea
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8002-4899
Compound Name: N-([1,1'-biphenyl]-4-yl)-N'-[2-(4-methoxyphenoxy)ethyl]thiourea
Molecular Weight: 378.49
Molecular Formula: C22 H22 N2 O2 S
Smiles: COc1ccc(cc1)OCCNC(Nc1ccc(cc1)c1ccccc1)=S
Stereo: ACHIRAL
logP: 5.4285
logD: 5.4285
logSw: -5.8051
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 34.915
InChI Key: IFQQWGKFOQDQKJ-UHFFFAOYSA-N
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