1-[(4-bromophenyl)(phenyl)methyl]-4-[2-(trifluoromethoxy)benzene-1-sulfonyl]piperazine
Chemical Structure Depiction of
1-[(4-bromophenyl)(phenyl)methyl]-4-[2-(trifluoromethoxy)benzene-1-sulfonyl]piperazine
1-[(4-bromophenyl)(phenyl)methyl]-4-[2-(trifluoromethoxy)benzene-1-sulfonyl]piperazine
Compound characteristics
| Compound ID: | V008-6596 |
| Compound Name: | 1-[(4-bromophenyl)(phenyl)methyl]-4-[2-(trifluoromethoxy)benzene-1-sulfonyl]piperazine |
| Molecular Weight: | 555.41 |
| Molecular Formula: | C24 H22 Br F3 N2 O3 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(c1ccccc1)c1ccc(cc1)[Br])S(c1ccccc1OC(F)(F)F)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5238 |
| logD: | 6.5236 |
| logSw: | -6.3409 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 40.534 |
| InChI Key: | NVNXLGLGPHDUEL-QHCPKHFHSA-N |