O-{4-[(4-ethoxyphenyl)carbamoyl]phenyl} di(prop-2-en-1-yl)carbamothioate

Chemical Structure Depiction of
O-{4-[(4-ethoxyphenyl)carbamoyl]phenyl} di(prop-2-en-1-yl)carbamothioate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8005-4831
Compound Name: O-{4-[(4-ethoxyphenyl)carbamoyl]phenyl} di(prop-2-en-1-yl)carbamothioate
Molecular Weight: 396.51
Molecular Formula: C22 H24 N2 O3 S
Smiles: CCOc1ccc(cc1)NC(c1ccc(cc1)OC(N(CC=C)CC=C)=S)=O
Stereo: ACHIRAL
logP: 4.8612
logD: 4.8611
logSw: -4.4726
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 37.722
InChI Key: CHTDFJUOIRBHGF-UHFFFAOYSA-N
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