methyl [4-(3-chlorophenyl)-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
methyl [4-(3-chlorophenyl)-1,1,3-trioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetate
methyl [4-(3-chlorophenyl)-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: | P799-0506 |
Compound Name: | methyl [4-(3-chlorophenyl)-1,1,3-trioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetate |
Molecular Weight: | 381.79 |
Molecular Formula: | C15 H12 Cl N3 O5 S |
Smiles: | COC(CN1C(N(c2cccc(c2)[Cl])c2c(cccn2)S1(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6028 |
logD: | 1.6028 |
logSw: | -2.6698 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 77.529 |
InChI Key: | BUZJLCUXPIUTNT-UHFFFAOYSA-N |