N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-phenylthiourea

Chemical Structure Depiction of
N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-phenylthiourea
Available: 389 mg
Amount:
mg
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Compound characteristics

Compound ID: C657-0079
Compound Name: N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-phenylthiourea
Molecular Weight: 343.88
Molecular Formula: C18 H18 Cl N3 S
Smiles: Cc1c(CCNC(Nc2ccccc2)=S)c2cc(ccc2[nH]1)[Cl]
Stereo: ACHIRAL
logP: 4.4404
logD: 4.4404
logSw: -4.5301
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 30.1506
InChI Key: CXFKFWMECGEQED-UHFFFAOYSA-N
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