2-[(3-methoxyphenyl)methyl]-4-(4-methylphenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-[(3-methoxyphenyl)methyl]-4-(4-methylphenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
2-[(3-methoxyphenyl)methyl]-4-(4-methylphenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
Compound ID: | P799-0098 |
Compound Name: | 2-[(3-methoxyphenyl)methyl]-4-(4-methylphenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione |
Molecular Weight: | 409.46 |
Molecular Formula: | C21 H19 N3 O4 S |
Smiles: | Cc1ccc(cc1)N1C(N(Cc2cccc(c2)OC)S(c2cccnc12)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3865 |
logD: | 3.3865 |
logSw: | -3.7283 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 64.222 |
InChI Key: | FWABOWLAQRHFKF-UHFFFAOYSA-N |