N-(1,3-benzothiazol-2-yl)pentanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)pentanamide
N-(1,3-benzothiazol-2-yl)pentanamide
Compound characteristics
Compound ID: | 3617-0089 |
Compound Name: | N-(1,3-benzothiazol-2-yl)pentanamide |
Molecular Weight: | 234.32 |
Molecular Formula: | C12 H14 N2 O S |
Smiles: | CCCCC(Nc1nc2ccccc2s1)=O |
Stereo: | ACHIRAL |
logP: | 3.4791 |
logD: | 3.479 |
logSw: | -3.6776 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.149 |
InChI Key: | TVMNNWCNOSKMMO-UHFFFAOYSA-N |