2-[6-(diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Chemical Structure Depiction of
2-[6-(diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
2-[6-(diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Compound characteristics
Compound ID: | C706-0083 |
Compound Name: | 2-[6-(diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide |
Molecular Weight: | 487.64 |
Molecular Formula: | C24 H29 N3 O4 S2 |
Smiles: | CCN(CC)S(c1ccc2c(c1)N(CC(NC1CCCc3ccccc13)=O)C(CS2)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5574 |
logD: | 3.5574 |
logSw: | -3.8766 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.031 |
InChI Key: | HHCDCVRJWHBVAY-FQEVSTJZSA-N |