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