rel-(1R,2R)-2-(5-nitro-2H-tetrazol-2-yl)-5-(thiophen-2-yl)-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
Chemical Structure Depiction of
rel-(1R,2R)-2-(5-nitro-2H-tetrazol-2-yl)-5-(thiophen-2-yl)-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
rel-(1R,2R)-2-(5-nitro-2H-tetrazol-2-yl)-5-(thiophen-2-yl)-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
Compound characteristics
Compound ID: | 8006-2514 |
Compound Name: | rel-(1R,2R)-2-(5-nitro-2H-tetrazol-2-yl)-5-(thiophen-2-yl)-1,6-dihydro[1,1'-biphenyl]-3(2H)-one |
Molecular Weight: | 367.38 |
Molecular Formula: | C17 H13 N5 O3 S |
Smiles: | C1C(=CC([C@@H]([C@H]1c1ccccc1)n1nc(nn1)[N+]([O-])=O)=O)c1cccs1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.9505 |
logD: | 2.9505 |
logSw: | -3.4031 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 82.938 |
InChI Key: | RRNWTPYCEVWZSQ-CZUORRHYSA-N |