2-bromo-N-{2-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]ethyl}benzamide
Chemical Structure Depiction of
2-bromo-N-{2-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]ethyl}benzamide
2-bromo-N-{2-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]ethyl}benzamide
Compound characteristics
| Compound ID: | G678-0489 |
| Compound Name: | 2-bromo-N-{2-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]ethyl}benzamide |
| Molecular Weight: | 482.39 |
| Molecular Formula: | C20 H24 Br N3 O4 S |
| Smiles: | COc1ccccc1N1CCN(CC1)S(CCNC(c1ccccc1[Br])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3046 |
| logD: | 2.3046 |
| logSw: | -2.9333 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.96 |
| InChI Key: | DAHLLNWFQIHDLU-UHFFFAOYSA-N |