3-(4-chlorophenyl)-8-(4-ethoxyphenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
Chemical Structure Depiction of
3-(4-chlorophenyl)-8-(4-ethoxyphenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
3-(4-chlorophenyl)-8-(4-ethoxyphenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
Compound characteristics
Compound ID: | C499-0188 |
Compound Name: | 3-(4-chlorophenyl)-8-(4-ethoxyphenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile |
Molecular Weight: | 425.94 |
Molecular Formula: | C22 H20 Cl N3 O2 S |
Smiles: | CCOc1ccc(cc1)C1CC(N2CN(CSC2=C1C#N)c1ccc(cc1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0672 |
logD: | 5.0672 |
logSw: | -5.3374 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 44.898 |
InChI Key: | OPZLWRDTFDDGQS-LJQANCHMSA-N |