N-ethyl-4-[2-({[4-(4-methylphenyl)-2,6-dioxocyclohexylidene]methyl}amino)ethyl]piperazine-1-carbothioamide

Chemical Structure Depiction of
N-ethyl-4-[2-({[4-(4-methylphenyl)-2,6-dioxocyclohexylidene]methyl}amino)ethyl]piperazine-1-carbothioamide
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: 4779-0086
Compound Name: N-ethyl-4-[2-({[4-(4-methylphenyl)-2,6-dioxocyclohexylidene]methyl}amino)ethyl]piperazine-1-carbothioamide
Molecular Weight: 428.6
Molecular Formula: C23 H32 N4 O2 S
Smiles: CCNC(N1CCN(CCNC=C2C(CC(CC2=O)c2ccc(C)cc2)=O)CC1)=S
Stereo: ACHIRAL
logP: 2.0866
logD: 1.2512
logSw: -2.865
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 55.265
InChI Key: JLELKRIZMJXDFA-UHFFFAOYSA-N
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