N-[(1,3-benzothiazol-2-yl)carbamothioyl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[(1,3-benzothiazol-2-yl)carbamothioyl]-4-propoxybenzamide
N-[(1,3-benzothiazol-2-yl)carbamothioyl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | 3820-5217 |
| Compound Name: | N-[(1,3-benzothiazol-2-yl)carbamothioyl]-4-propoxybenzamide |
| Molecular Weight: | 371.48 |
| Molecular Formula: | C18 H17 N3 O2 S2 |
| Smiles: | CCCOc1ccc(cc1)C(NC(Nc1nc2ccccc2s1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2238 |
| logD: | 5.2235 |
| logSw: | -5.0538 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.419 |
| InChI Key: | LHQHBNJJCLSSSC-UHFFFAOYSA-N |