4-butyl-8-chloro-5-(4-methoxyphenoxy)-7-[(naphthalen-1-yl)oxy]-3,4-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazine-1,1(2H)-dione
Chemical Structure Depiction of
4-butyl-8-chloro-5-(4-methoxyphenoxy)-7-[(naphthalen-1-yl)oxy]-3,4-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazine-1,1(2H)-dione
4-butyl-8-chloro-5-(4-methoxyphenoxy)-7-[(naphthalen-1-yl)oxy]-3,4-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazine-1,1(2H)-dione
Compound characteristics
Compound ID: | 8610-0129 |
Compound Name: | 4-butyl-8-chloro-5-(4-methoxyphenoxy)-7-[(naphthalen-1-yl)oxy]-3,4-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazine-1,1(2H)-dione |
Molecular Weight: | 539.05 |
Molecular Formula: | C28 H27 Cl N2 O5 S |
Smiles: | CCCCN1CCS(c2c1c(nc(c2[Cl])Oc1cccc2ccccc12)Oc1ccc(cc1)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 7.1005 |
logD: | 7.1005 |
logSw: | -6.7785 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 63.719 |
InChI Key: | FHDJQDJIOITWIH-UHFFFAOYSA-N |