4-[(2-bromophenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Chemical Structure Depiction of
4-[(2-bromophenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
4-[(2-bromophenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Compound characteristics
Compound ID: | Y500-6329 |
Compound Name: | 4-[(2-bromophenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide |
Molecular Weight: | 436.35 |
Molecular Formula: | C24 H22 Br N O2 |
Smiles: | C1CC(c2ccccc2C1)NC(c1ccc(COc2ccccc2[Br])cc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.6835 |
logD: | 5.6832 |
logSw: | -6.0197 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.81 |
InChI Key: | PJUCNHNJDLALKG-QFIPXVFZSA-N |