N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pentanamide
Chemical Structure Depiction of
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pentanamide
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pentanamide
Compound characteristics
Compound ID: | 7833-1642 |
Compound Name: | N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pentanamide |
Molecular Weight: | 249.33 |
Molecular Formula: | C12 H15 N3 O S |
Smiles: | CCCCC(Nc1c(C)ccc2c1nsn2)=O |
Stereo: | ACHIRAL |
logP: | 2.8166 |
logD: | 2.8161 |
logSw: | -3.0429 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.945 |
InChI Key: | YPDUMKHTJDJOBF-UHFFFAOYSA-N |