N-(2-chlorophenyl)-N'-[2-(4-methylphenyl)-1H-indol-3-yl]urea

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

Compound ID: L491-0201
Compound Name: N-(2-chlorophenyl)-N'-[2-(4-methylphenyl)-1H-indol-3-yl]urea
Molecular Weight: 375.86
Molecular Formula: C22 H18 Cl N3 O
Smiles: Cc1ccc(cc1)c1c(c2ccccc2[nH]1)NC(Nc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 5.3214
logD: 5.3214
logSw: -5.9375
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 40.296
InChI Key: ZNLIMXZPPDRRJB-UHFFFAOYSA-N
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