8-(4-methoxyphenyl)-6-oxo-3-(1-phenylethyl)-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
Chemical Structure Depiction of
8-(4-methoxyphenyl)-6-oxo-3-(1-phenylethyl)-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
8-(4-methoxyphenyl)-6-oxo-3-(1-phenylethyl)-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
Compound characteristics
Compound ID: | D006-0245 |
Compound Name: | 8-(4-methoxyphenyl)-6-oxo-3-(1-phenylethyl)-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile |
Molecular Weight: | 405.52 |
Molecular Formula: | C23 H23 N3 O2 S |
Smiles: | CC(c1ccccc1)N1CN2C(=C(C#N)C(CC2=O)c2ccc(cc2)OC)SC1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.151 |
logD: | 4.151 |
logSw: | -4.1671 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 45.271 |
InChI Key: | NZWXGXYQOLBDFM-UHFFFAOYSA-N |