2-[(6-{[(4-bromophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclohexylacetamide
Chemical Structure Depiction of
2-[(6-{[(4-bromophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclohexylacetamide
2-[(6-{[(4-bromophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclohexylacetamide
Compound characteristics
| Compound ID: | 8008-2345 |
| Compound Name: | 2-[(6-{[(4-bromophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclohexylacetamide |
| Molecular Weight: | 488.47 |
| Molecular Formula: | C22 H22 Br N3 O S2 |
| Smiles: | C1CCC(CC1)NC(CSc1nc2ccc(cc2s1)/N=C/c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9856 |
| logD: | 5.9853 |
| logSw: | -5.7938 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.373 |
| InChI Key: | QVKAUTFPPFXPTD-UHFFFAOYSA-N |