2-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
2-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
Compound ID: | P799-0279 |
Compound Name: | 2-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione |
Molecular Weight: | 429.88 |
Molecular Formula: | C20 H16 Cl N3 O4 S |
Smiles: | COc1ccc(cc1)N1C(N(Cc2ccccc2[Cl])S(c2cccnc12)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5117 |
logD: | 3.5117 |
logSw: | -3.6345 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 64.222 |
InChI Key: | FUYMDNCSISMBON-UHFFFAOYSA-N |