2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-phenylacetamide
2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | G610-0248 |
| Compound Name: | 2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-phenylacetamide |
| Molecular Weight: | 441.33 |
| Molecular Formula: | C21 H21 Br N4 O2 |
| Smiles: | C1CN(CCC12NC(C(c1ccc(cc1)[Br])=N2)=O)CC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4015 |
| logD: | 3.3616 |
| logSw: | -3.5399 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.471 |
| InChI Key: | CYYCJYCMXRKUBI-UHFFFAOYSA-N |