N-[3-(furan-3-yl)-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]-2-methylpropanamide
Chemical Structure Depiction of
N-[3-(furan-3-yl)-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]-2-methylpropanamide
N-[3-(furan-3-yl)-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]-2-methylpropanamide
Compound characteristics
Compound ID: | V030-4568 |
Compound Name: | N-[3-(furan-3-yl)-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]-2-methylpropanamide |
Molecular Weight: | 409.46 |
Molecular Formula: | C21 H19 N3 O4 S |
Salt: | not_available |
Smiles: | CC(C)C(Nc1ccc2c(c1)S(N=C(c1ccoc1)N2c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2126 |
logD: | 3.2119 |
logSw: | -3.6977 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.846 |
InChI Key: | SMXLBJAEAGMCBC-UHFFFAOYSA-N |