2-[4-(3-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[4-(3-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-[(thiophen-2-yl)methyl]acetamide
2-[4-(3-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | P585-2674 |
Compound Name: | 2-[4-(3-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-[(thiophen-2-yl)methyl]acetamide |
Molecular Weight: | 432.49 |
Molecular Formula: | C19 H17 F N4 O3 S2 |
Smiles: | C(c1cccs1)NC(CN1CN(c2cccc(c2)F)c2c(cccn2)S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9555 |
logD: | 2.9555 |
logSw: | -3.3859 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.305 |
InChI Key: | KZOKSMNAUGQJRI-UHFFFAOYSA-N |