N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)propanamide
Chemical Structure Depiction of
N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)propanamide
N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)propanamide
Compound characteristics
Compound ID: | F259-0637 |
Compound Name: | N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)propanamide |
Molecular Weight: | 293.34 |
Molecular Formula: | C13 H15 N3 O3 S |
Smiles: | CCC(Nc1cc(c2c(c1)sc(NC(C)=O)n2)OC)=O |
Stereo: | ACHIRAL |
logP: | 1.9412 |
logD: | 1.9409 |
logSw: | -2.744 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.812 |
InChI Key: | RXEKITNSJZDCBZ-UHFFFAOYSA-N |