2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
Chemical Structure Depiction of
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
Compound characteristics
| Compound ID: | 8579-0030 |
| Compound Name: | 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide |
| Molecular Weight: | 415.92 |
| Molecular Formula: | C19 H14 Cl N3 O2 S2 |
| Smiles: | Cc1cc(NC(C(c2ccccc2)Sc2nc3cc(ccc3s2)[Cl])=O)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1797 |
| logD: | 6.062 |
| logSw: | -6.136 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.935 |
| InChI Key: | MZAAVLFVJLEOBL-QGZVFWFLSA-N |