N-{3-ethyl-1,1-dioxo-4-[(oxolan-2-yl)methyl]-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{3-ethyl-1,1-dioxo-4-[(oxolan-2-yl)methyl]-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl}cyclobutanecarboxamide
N-{3-ethyl-1,1-dioxo-4-[(oxolan-2-yl)methyl]-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl}cyclobutanecarboxamide
Compound characteristics
Compound ID: | V030-2581 |
Compound Name: | N-{3-ethyl-1,1-dioxo-4-[(oxolan-2-yl)methyl]-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl}cyclobutanecarboxamide |
Molecular Weight: | 391.49 |
Molecular Formula: | C19 H25 N3 O4 S |
Salt: | not_available |
Smiles: | CCC1=NS(c2cc(ccc2N1CC1CCCO1)NC(C1CCC1)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.3912 |
logD: | 1.3906 |
logSw: | -2.5073 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.688 |
InChI Key: | CKYRYWARNCTVLL-OAHLLOKOSA-N |