2-(4-bromophenyl)-1-[(4-ethoxyphenyl)carbamoyl]-3-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1)
Chemical Structure Depiction of
2-(4-bromophenyl)-1-[(4-ethoxyphenyl)carbamoyl]-3-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1)
2-(4-bromophenyl)-1-[(4-ethoxyphenyl)carbamoyl]-3-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1)
Compound characteristics
| Compound ID: | C623-2703 |
| Compound Name: | 2-(4-bromophenyl)-1-[(4-ethoxyphenyl)carbamoyl]-3-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1) |
| Molecular Weight: | 594.25 |
| Molecular Formula: | C23 H21 Br N3 O3 |
| Salt: | I- |
| Smiles: | CCOc1ccc(cc1)NC(C1c2cccc[n+]2CC(N1c1ccc(cc1)[Br])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7118 |
| logD: | 3.7118 |
| logSw: | -3.8382 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.218 |
| InChI Key: | IVIGGULCSLZMDK-JOCHJYFZSA-O |