N-([1,1'-biphenyl]-2-yl)-N'-cyclohexylthiourea
Chemical Structure Depiction of
N-([1,1'-biphenyl]-2-yl)-N'-cyclohexylthiourea
N-([1,1'-biphenyl]-2-yl)-N'-cyclohexylthiourea
Compound characteristics
Compound ID: | 3533-0096 |
Compound Name: | N-([1,1'-biphenyl]-2-yl)-N'-cyclohexylthiourea |
Molecular Weight: | 310.46 |
Molecular Formula: | C19 H22 N2 S |
Smiles: | C1CCC(CC1)NC(Nc1ccccc1c1ccccc1)=S |
Stereo: | ACHIRAL |
logP: | 5.2375 |
logD: | 5.2375 |
logSw: | -5.3953 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 19.139 |
InChI Key: | KBWHKNNLIBMZDI-UHFFFAOYSA-N |