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

Chemical Structure Depiction of
N-(4-chlorophenyl)-N'-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea
Available: 149 mg
Amount:
mg
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Compound characteristics

Compound ID: C657-0028
Compound Name: N-(4-chlorophenyl)-N'-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea
Molecular Weight: 343.88
Molecular Formula: C18 H18 Cl N3 S
Smiles: Cc1c(CCNC(Nc2ccc(cc2)[Cl])=S)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.3816
logD: 4.3816
logSw: -4.4673
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 30.1506
InChI Key: IAWALKAMMLVVOI-UHFFFAOYSA-N
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