2-(4-acetamidophenyl)-1-[(4-chlorophenyl)carbamoyl]-1-methyl-3-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1)
Chemical Structure Depiction of
2-(4-acetamidophenyl)-1-[(4-chlorophenyl)carbamoyl]-1-methyl-3-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1)
2-(4-acetamidophenyl)-1-[(4-chlorophenyl)carbamoyl]-1-methyl-3-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1)
Compound characteristics
Compound ID: | C623-1569 |
Compound Name: | 2-(4-acetamidophenyl)-1-[(4-chlorophenyl)carbamoyl]-1-methyl-3-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1) |
Molecular Weight: | 576.82 |
Molecular Formula: | C24 H22 Cl N4 O3 |
Salt: | I- |
Smiles: | CC(Nc1ccc(cc1)N1C(C[n+]2ccccc2C1(C)C(Nc1ccc(cc1)[Cl])=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9303 |
logD: | 2.9287 |
logSw: | -3.5109 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.191 |
InChI Key: | GNRVWVQKZXFWCP-XMMPIXPASA-O |