2-{[(2-methyl[1,1'-biphenyl]-3-yl)methyl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[(2-methyl[1,1'-biphenyl]-3-yl)methyl]sulfanyl}-N-phenylacetamide
2-{[(2-methyl[1,1'-biphenyl]-3-yl)methyl]sulfanyl}-N-phenylacetamide
Compound characteristics
Compound ID: | 8012-4385 |
Compound Name: | 2-{[(2-methyl[1,1'-biphenyl]-3-yl)methyl]sulfanyl}-N-phenylacetamide |
Molecular Weight: | 347.48 |
Molecular Formula: | C22 H21 N O S |
Smiles: | Cc1c(CSCC(Nc2ccccc2)=O)cccc1c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.7496 |
logD: | 5.7496 |
logSw: | -5.6609 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 22.8446 |
InChI Key: | TUOVFTSSGLQWSL-UHFFFAOYSA-N |