N-[6-(2-cyclohexylacetamido)-1,3-benzothiazol-2-yl]propanamide
Chemical Structure Depiction of
N-[6-(2-cyclohexylacetamido)-1,3-benzothiazol-2-yl]propanamide
N-[6-(2-cyclohexylacetamido)-1,3-benzothiazol-2-yl]propanamide
Compound characteristics
Compound ID: | F259-0236 |
Compound Name: | N-[6-(2-cyclohexylacetamido)-1,3-benzothiazol-2-yl]propanamide |
Molecular Weight: | 345.46 |
Molecular Formula: | C18 H23 N3 O2 S |
Smiles: | CCC(Nc1nc2ccc(cc2s1)NC(CC1CCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4597 |
logD: | 4.4596 |
logSw: | -4.3748 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.219 |
InChI Key: | QRDLJFQDJFLAOG-UHFFFAOYSA-N |