N-(1,3-benzothiazol-2-yl)-3-cyclohexylpropanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-3-cyclohexylpropanamide
N-(1,3-benzothiazol-2-yl)-3-cyclohexylpropanamide
Compound characteristics
Compound ID: | 3484-0649 |
Compound Name: | N-(1,3-benzothiazol-2-yl)-3-cyclohexylpropanamide |
Molecular Weight: | 288.41 |
Molecular Formula: | C16 H20 N2 O S |
Smiles: | C1CCC(CC1)CCC(Nc1nc2ccccc2s1)=O |
Stereo: | ACHIRAL |
logP: | 4.9489 |
logD: | 4.9488 |
logSw: | -4.8201 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.07 |
InChI Key: | VKUOWKQZYASJNK-UHFFFAOYSA-N |