N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide
Compound characteristics
Compound ID: | G556-0156 |
Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide |
Molecular Weight: | 264.34 |
Molecular Formula: | C13 H16 N2 O2 S |
Smiles: | CC(C)CC(Nc1nc2ccc(cc2s1)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.6454 |
logD: | 3.6453 |
logSw: | -4.0507 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.693 |
InChI Key: | NVMXKFKWAXNCEC-UHFFFAOYSA-N |