3-(4-bromophenyl)-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-bromophenyl)-8-(4-ethoxyphenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
3-(4-bromophenyl)-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: | C499-0183 |
Compound Name: | 3-(4-bromophenyl)-8-(4-ethoxyphenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile |
Molecular Weight: | 470.39 |
Molecular Formula: | C22 H20 Br N3 O2 S |
Smiles: | CCOc1ccc(cc1)C1CC(N2CN(CSC2=C1C#N)c1ccc(cc1)[Br])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3063 |
logD: | 5.3063 |
logSw: | -5.1714 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 44.898 |
InChI Key: | UHNPVKPZUQWQRR-LJQANCHMSA-N |