N-[4-(propylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide
Chemical Structure Depiction of
N-[4-(propylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide
N-[4-(propylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide
Compound characteristics
Compound ID: | G795-0015 |
Compound Name: | N-[4-(propylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide |
Molecular Weight: | 339.41 |
Molecular Formula: | C18 H17 N3 O2 S |
Smiles: | CCCNC(c1ccc(cc1)NC(c1c2ccccc2sn1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4454 |
logD: | 3.4453 |
logSw: | -3.6723 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.846 |
InChI Key: | QIRFHHAHDTVGFS-UHFFFAOYSA-N |