N-acetyl-N-([1,1'-biphenyl]-2-yl)acetamide
Chemical Structure Depiction of
N-acetyl-N-([1,1'-biphenyl]-2-yl)acetamide
N-acetyl-N-([1,1'-biphenyl]-2-yl)acetamide
Compound characteristics
| Compound ID: | 8008-4607 |
| Compound Name: | N-acetyl-N-([1,1'-biphenyl]-2-yl)acetamide |
| Molecular Weight: | 253.3 |
| Molecular Formula: | C16 H15 N O2 |
| Smiles: | CC(N(C(C)=O)c1ccccc1c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3521 |
| logD: | 2.3521 |
| logSw: | -2.7702 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.2114 |
| InChI Key: | QLVXZTHSGHCFRO-UHFFFAOYSA-N |