4-chloro-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide
4-chloro-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide
Compound characteristics
| Compound ID: | F259-0128 |
| Compound Name: | 4-chloro-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide |
| Molecular Weight: | 359.83 |
| Molecular Formula: | C17 H14 Cl N3 O2 S |
| Smiles: | CCC(Nc1nc2ccc(cc2s1)NC(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2036 |
| logD: | 4.1952 |
| logSw: | -4.5032 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.24 |
| InChI Key: | QHBLUWJSOMNHAN-UHFFFAOYSA-N |