N-[6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]propanamide
Chemical Structure Depiction of
N-[6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]propanamide
N-[6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]propanamide
Compound characteristics
Compound ID: | F690-0006 |
Compound Name: | N-[6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]propanamide |
Molecular Weight: | 340.4 |
Molecular Formula: | C17 H16 N4 O2 S |
Smiles: | [H]c1cc(cc2c1nc(NC(CC)=O)s2)NC(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.0677 |
logD: | 4.0676 |
logSw: | -4.0061 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 65.452 |
InChI Key: | BSFBQTPYWSGKSV-UHFFFAOYSA-N |