N-[6-(3-methylbutanamido)-1,3-benzothiazol-2-yl]benzamide
Chemical Structure Depiction of
N-[6-(3-methylbutanamido)-1,3-benzothiazol-2-yl]benzamide
N-[6-(3-methylbutanamido)-1,3-benzothiazol-2-yl]benzamide
Compound characteristics
Compound ID: | F259-0039 |
Compound Name: | N-[6-(3-methylbutanamido)-1,3-benzothiazol-2-yl]benzamide |
Molecular Weight: | 353.44 |
Molecular Formula: | C19 H19 N3 O2 S |
Smiles: | CC(C)CC(Nc1ccc2c(c1)sc(NC(c1ccccc1)=O)n2)=O |
Stereo: | ACHIRAL |
logP: | 4.5236 |
logD: | 4.521 |
logSw: | -4.2433 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.24 |
InChI Key: | IQYMUKSABVGAII-UHFFFAOYSA-N |