N~5~-[(2-bromophenyl)methyl]-N~2~,N~2~-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
Chemical Structure Depiction of
N~5~-[(2-bromophenyl)methyl]-N~2~,N~2~-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
N~5~-[(2-bromophenyl)methyl]-N~2~,N~2~-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
Compound characteristics
| Compound ID: | T408-1948 |
| Compound Name: | N~5~-[(2-bromophenyl)methyl]-N~2~,N~2~-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide |
| Molecular Weight: | 421.35 |
| Molecular Formula: | C19 H21 Br N2 O2 S |
| Smiles: | CN(C)C(c1cc2CC(CCc2s1)C(NCc1ccccc1[Br])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1492 |
| logD: | 3.1492 |
| logSw: | -3.299 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.591 |
| InChI Key: | BURFIWPMLIIMQO-LBPRGKRZSA-N |