4-butyl-8-chloro-5-(4-fluorophenoxy)-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-fluorophenoxy)-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-fluorophenoxy)-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: | 8610-0113 |
| Compound Name: | 4-butyl-8-chloro-5-(4-fluorophenoxy)-7-[(naphthalen-1-yl)oxy]-3,4-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazine-1,1(2H)-dione |
| Molecular Weight: | 527.01 |
| Molecular Formula: | C27 H24 Cl F N2 O4 S |
| Smiles: | CCCCN1CCS(c2c1c(nc(c2[Cl])Oc1cccc2ccccc12)Oc1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1472 |
| logD: | 7.1472 |
| logSw: | -6.7906 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.175 |
| InChI Key: | NKOBMTNYYORMGN-UHFFFAOYSA-N |