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

Chemical Structure Depiction of
N-(4-bromophenyl)-N'-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea
Available: 558 mg
Amount:
mg
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Compound characteristics

Compound ID: C657-0031
Compound Name: N-(4-bromophenyl)-N'-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea
Molecular Weight: 388.33
Molecular Formula: C18 H18 Br N3 S
Smiles: Cc1c(CCNC(Nc2ccc(cc2)[Br])=S)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.6208
logD: 4.6208
logSw: -4.3808
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 30.1506
InChI Key: GDKNIFQGGJAJBY-UHFFFAOYSA-N
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