3-(4-bromophenyl)-8-(2-methoxynaphthalen-1-yl)-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-(2-methoxynaphthalen-1-yl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
3-(4-bromophenyl)-8-(2-methoxynaphthalen-1-yl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
Compound characteristics
| Compound ID: | C499-0922 |
| Compound Name: | 3-(4-bromophenyl)-8-(2-methoxynaphthalen-1-yl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile |
| Molecular Weight: | 506.42 |
| Molecular Formula: | C25 H20 Br N3 O2 S |
| Smiles: | COc1ccc2ccccc2c1C1CC(N2CN(CSC2=C1C#N)c1ccc(cc1)[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0533 |
| logD: | 6.0533 |
| logSw: | -6.7103 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.133 |
| InChI Key: | KXGSSDOSHURYIZ-FQEVSTJZSA-N |