N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-butoxybenzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-butoxybenzamide
N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-butoxybenzamide
Compound characteristics
| Compound ID: | G786-1200 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-butoxybenzamide |
| Molecular Weight: | 409.53 |
| Molecular Formula: | C21 H19 N3 O2 S2 |
| Smiles: | CCCCOc1ccc(cc1)C(Nc1nc(cs1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3352 |
| logD: | 6.3336 |
| logSw: | -5.4951 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.243 |
| InChI Key: | BRDAGQIOZIIKNW-UHFFFAOYSA-N |