N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(pentyloxy)benzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(pentyloxy)benzamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(pentyloxy)benzamide
Compound characteristics
Compound ID: | G841-0050 |
Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(pentyloxy)benzamide |
Molecular Weight: | 416.54 |
Molecular Formula: | C25 H24 N2 O2 S |
Smiles: | CCCCCOc1ccc(cc1)C(Nc1ccc(cc1)c1nc2ccccc2s1)=O |
Stereo: | ACHIRAL |
logP: | 7.0275 |
logD: | 7.0275 |
logSw: | -5.7295 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.196 |
InChI Key: | SIPXIFXDHNNLFQ-UHFFFAOYSA-N |