N-[3-(diethylamino)propyl]-2-{3-[(4-ethoxyphenoxy)methyl]benzoyl}hydrazine-1-carbothioamide

Chemical Structure Depiction of
N-[3-(diethylamino)propyl]-2-{3-[(4-ethoxyphenoxy)methyl]benzoyl}hydrazine-1-carbothioamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y502-7546
Compound Name: N-[3-(diethylamino)propyl]-2-{3-[(4-ethoxyphenoxy)methyl]benzoyl}hydrazine-1-carbothioamide
Molecular Weight: 458.62
Molecular Formula: C24 H34 N4 O3 S
Smiles: CCN(CC)CCCNC(NNC(c1cccc(COc2ccc(cc2)OCC)c1)=O)=S
Stereo: ACHIRAL
logP: 3.6391
logD: 3.6391
logSw: -3.8067
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 66.364
InChI Key: ULFYNADKHIUNSN-UHFFFAOYSA-N
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