4-{[7-(dibutylamino)-5,8-difluoro-1,1-dioxo-2,3-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazin-4(1H)-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-{[7-(dibutylamino)-5,8-difluoro-1,1-dioxo-2,3-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazin-4(1H)-yl]methyl}benzene-1-sulfonamide
4-{[7-(dibutylamino)-5,8-difluoro-1,1-dioxo-2,3-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazin-4(1H)-yl]methyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | 8610-0685 |
Compound Name: | 4-{[7-(dibutylamino)-5,8-difluoro-1,1-dioxo-2,3-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazin-4(1H)-yl]methyl}benzene-1-sulfonamide |
Molecular Weight: | 516.63 |
Molecular Formula: | C22 H30 F2 N4 O4 S2 |
Smiles: | CCCCN(CCCC)c1c(c2c(c(n1)F)N(CCS2(=O)=O)Cc1ccc(cc1)S(N)(=O)=O)F |
Stereo: | ACHIRAL |
logP: | 3.7958 |
logD: | 3.7951 |
logSw: | -3.8818 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 97.532 |
InChI Key: | XUFOFCVSBQPKBC-UHFFFAOYSA-N |