N-(4-bromophenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
N-(4-bromophenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Compound characteristics
| Compound ID: | S480-0071 |
| Compound Name: | N-(4-bromophenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide |
| Molecular Weight: | 430.27 |
| Molecular Formula: | C15 H16 Br N3 O5 S |
| Smiles: | C1CS(CCC12C(N(CC(Nc1ccc(cc1)[Br])=O)C(N2)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6913 |
| logD: | 0.6912 |
| logSw: | -2.255 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.058 |
| InChI Key: | FFGMSDHXZCLLKO-UHFFFAOYSA-N |