3-(4-chlorophenyl)-8-(2-methoxyphenyl)-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-(2-methoxyphenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
3-(4-chlorophenyl)-8-(2-methoxyphenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
Compound characteristics
Compound ID: | C499-0485 |
Compound Name: | 3-(4-chlorophenyl)-8-(2-methoxyphenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile |
Molecular Weight: | 411.91 |
Molecular Formula: | C21 H18 Cl N3 O2 S |
Smiles: | COc1ccccc1C1CC(N2CN(CSC2=C1C#N)c1ccc(cc1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9021 |
logD: | 4.9021 |
logSw: | -4.9376 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 45.405 |
InChI Key: | FRXSZSGIURKSFD-QGZVFWFLSA-N |