ethyl 2-[(4-ethylpiperazine-1-carbothioyl)amino]benzoate

Chemical Structure Depiction of
ethyl 2-[(4-ethylpiperazine-1-carbothioyl)amino]benzoate
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: C200-1993
Compound Name: ethyl 2-[(4-ethylpiperazine-1-carbothioyl)amino]benzoate
Molecular Weight: 321.44
Molecular Formula: C16 H23 N3 O2 S
Smiles: CCN1CCN(CC1)C(Nc1ccccc1C(=O)OCC)=S
Stereo: ACHIRAL
logP: 3.0007
logD: 1.9302
logSw: -3.4469
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 34.729
InChI Key: HFEFLQRKOUBJNH-UHFFFAOYSA-N
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