O-{4-[(4-methylphenyl)carbamoyl]phenyl} di(prop-2-en-1-yl)carbamothioate
Chemical Structure Depiction of
O-{4-[(4-methylphenyl)carbamoyl]phenyl} di(prop-2-en-1-yl)carbamothioate
O-{4-[(4-methylphenyl)carbamoyl]phenyl} di(prop-2-en-1-yl)carbamothioate
Compound characteristics
Compound ID: | 8001-4105 |
Compound Name: | O-{4-[(4-methylphenyl)carbamoyl]phenyl} di(prop-2-en-1-yl)carbamothioate |
Molecular Weight: | 366.48 |
Molecular Formula: | C21 H22 N2 O2 S |
Smiles: | Cc1ccc(cc1)NC(c1ccc(cc1)OC(N(CC=C)CC=C)=S)=O |
Stereo: | ACHIRAL |
logP: | 4.9156 |
logD: | 4.9156 |
logSw: | -4.5659 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 30.5985 |
InChI Key: | UFEFJNGZQMUDIV-UHFFFAOYSA-N |