N-(4-acetylphenyl)-2-[(6-{[(4-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[(6-{[(4-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-(4-acetylphenyl)-2-[(6-{[(4-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8007-4351 |
| Compound Name: | N-(4-acetylphenyl)-2-[(6-{[(4-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 463.55 |
| Molecular Formula: | C24 H18 F N3 O2 S2 |
| Smiles: | CC(c1ccc(cc1)NC(CSc1nc2ccc(cc2s1)/N=C/c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.827 |
| logD: | 4.8264 |
| logSw: | -4.6338 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.152 |
| InChI Key: | CYBMCSWOWYQOJB-UHFFFAOYSA-N |