N-(3-chlorophenyl)-2-(1,1-dioxo-4-phenyl-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-(1,1-dioxo-4-phenyl-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl)acetamide
N-(3-chlorophenyl)-2-(1,1-dioxo-4-phenyl-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl)acetamide
Compound characteristics
Compound ID: | P585-1850 |
Compound Name: | N-(3-chlorophenyl)-2-(1,1-dioxo-4-phenyl-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl)acetamide |
Molecular Weight: | 428.9 |
Molecular Formula: | C20 H17 Cl N4 O3 S |
Smiles: | C(C(Nc1cccc(c1)[Cl])=O)N1CN(c2ccccc2)c2c(cccn2)S1(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9844 |
logD: | 3.9831 |
logSw: | -4.3118 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.965 |
InChI Key: | NNBUQCVFHLMJRV-UHFFFAOYSA-N |