1,1'-[4'-bromo-5-(4-bromoanilino)-3-hydroxy-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-diyl]di(ethan-1-one)
Chemical Structure Depiction of
1,1'-[4'-bromo-5-(4-bromoanilino)-3-hydroxy-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-diyl]di(ethan-1-one)
1,1'-[4'-bromo-5-(4-bromoanilino)-3-hydroxy-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-diyl]di(ethan-1-one)
Compound characteristics
Compound ID: | 8010-7830 |
Compound Name: | 1,1'-[4'-bromo-5-(4-bromoanilino)-3-hydroxy-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-diyl]di(ethan-1-one) |
Molecular Weight: | 521.25 |
Molecular Formula: | C23 H23 Br2 N O3 |
Smiles: | CC(C1C(C(=C(CC1(C)O)Nc1ccc(cc1)[Br])C(C)=O)c1ccc(cc1)[Br])=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.2671 |
logD: | 5.1415 |
logSw: | -5.222 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.859 |
InChI Key: | QCNSPDJXBZFUHE-UHFFFAOYSA-N |