N,N'-(1,3-phenylenedicarbamothioyl)dibutanamide
Chemical Structure Depiction of
N,N'-(1,3-phenylenedicarbamothioyl)dibutanamide
N,N'-(1,3-phenylenedicarbamothioyl)dibutanamide
Compound characteristics
Compound ID: | 8007-4559 |
Compound Name: | N,N'-(1,3-phenylenedicarbamothioyl)dibutanamide |
Molecular Weight: | 366.5 |
Molecular Formula: | C16 H22 N4 O2 S2 |
Smiles: | CCCC(NC(Nc1cccc(c1)NC(NC(CCC)=O)=S)=S)=O |
Stereo: | ACHIRAL |
logP: | 2.6883 |
logD: | 2.6883 |
logSw: | -3.0636 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 66.357 |
InChI Key: | LOSAWBFXTODNDU-UHFFFAOYSA-N |