2-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
2-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
2-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
Compound ID: | G556-0218 |
Compound Name: | 2-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide |
Molecular Weight: | 262.37 |
Molecular Formula: | C14 H18 N2 O S |
Smiles: | CCC(CC)C(Nc1nc2ccc(C)cc2s1)=O |
Stereo: | ACHIRAL |
logP: | 4.3461 |
logD: | 4.3459 |
logSw: | -4.2419 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.362 |
InChI Key: | FMJIZBXEHAIVRT-UHFFFAOYSA-N |