ethyl [4-(3-methylphenyl)-1,1,3-trioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetate
Chemical Structure Depiction of
ethyl [4-(3-methylphenyl)-1,1,3-trioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetate
ethyl [4-(3-methylphenyl)-1,1,3-trioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetate
Compound characteristics
Compound ID: | P799-0057 |
Compound Name: | ethyl [4-(3-methylphenyl)-1,1,3-trioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetate |
Molecular Weight: | 375.4 |
Molecular Formula: | C17 H17 N3 O5 S |
Smiles: | CCOC(CN1C(N(c2cccc(C)c2)c2c(cccn2)S1(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9964 |
logD: | 1.9964 |
logSw: | -2.545 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 77.109 |
InChI Key: | RYFJBECUHOSKBJ-UHFFFAOYSA-N |