methyl 4-{[4-butyl-8-chloro-5-(4-methoxyphenoxy)-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~-pyrido[4,3-b][1,4]thiazin-7-yl]oxy}benzoate
Chemical Structure Depiction of
methyl 4-{[4-butyl-8-chloro-5-(4-methoxyphenoxy)-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~-pyrido[4,3-b][1,4]thiazin-7-yl]oxy}benzoate
methyl 4-{[4-butyl-8-chloro-5-(4-methoxyphenoxy)-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~-pyrido[4,3-b][1,4]thiazin-7-yl]oxy}benzoate
Compound characteristics
Compound ID: | 8610-0132 |
Compound Name: | methyl 4-{[4-butyl-8-chloro-5-(4-methoxyphenoxy)-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~-pyrido[4,3-b][1,4]thiazin-7-yl]oxy}benzoate |
Molecular Weight: | 547.03 |
Molecular Formula: | C26 H27 Cl N2 O7 S |
Smiles: | CCCCN1CCS(c2c1c(nc(c2[Cl])Oc1ccc(cc1)C(=O)OC)Oc1ccc(cc1)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.0178 |
logD: | 6.0178 |
logSw: | -6.1055 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 85.078 |
InChI Key: | MCQMXCXLNMULBG-UHFFFAOYSA-N |