N-[(2,4,6-tri-tert-butylphenyl)carbamothioyl]benzamide
Chemical Structure Depiction of
N-[(2,4,6-tri-tert-butylphenyl)carbamothioyl]benzamide
N-[(2,4,6-tri-tert-butylphenyl)carbamothioyl]benzamide
Compound characteristics
Compound ID: | 1000-0114 |
Compound Name: | N-[(2,4,6-tri-tert-butylphenyl)carbamothioyl]benzamide |
Molecular Weight: | 424.65 |
Molecular Formula: | C26 H36 N2 O S |
Smiles: | CC(C)(C)c1cc(c(c(c1)C(C)(C)C)NC(NC(c1ccccc1)=O)=S)C(C)(C)C |
Stereo: | ACHIRAL |
logP: | 7.6303 |
logD: | 7.623 |
logSw: | -5.78 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 31.844 |
InChI Key: | HEFTZORMGMTRPG-UHFFFAOYSA-N |