N-[4-(cyclopropylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide
Chemical Structure Depiction of
N-[4-(cyclopropylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide
N-[4-(cyclopropylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide
Compound characteristics
| Compound ID: | C798-1249 |
| Compound Name: | N-[4-(cyclopropylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide |
| Molecular Weight: | 337.4 |
| Molecular Formula: | C18 H15 N3 O2 S |
| Smiles: | C1CC1NC(c1ccc(cc1)NC(c1c2ccccc2sn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1653 |
| logD: | 3.1652 |
| logSw: | -3.5004 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.79 |
| InChI Key: | HOSCPFLVBHLFGA-UHFFFAOYSA-N |