N-(2-propanamido-1,3-benzothiazol-6-yl)pentanamide
Chemical Structure Depiction of
N-(2-propanamido-1,3-benzothiazol-6-yl)pentanamide
N-(2-propanamido-1,3-benzothiazol-6-yl)pentanamide
Compound characteristics
Compound ID: | F259-0300 |
Compound Name: | N-(2-propanamido-1,3-benzothiazol-6-yl)pentanamide |
Molecular Weight: | 305.4 |
Molecular Formula: | C15 H19 N3 O2 S |
Smiles: | CCCCC(Nc1ccc2c(c1)sc(NC(CC)=O)n2)=O |
Stereo: | ACHIRAL |
logP: | 3.2974 |
logD: | 3.2974 |
logSw: | -3.5216 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.299 |
InChI Key: | CEMDXTVJYUNTPX-UHFFFAOYSA-N |