N-(4-acetylphenyl)-2-[(6-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[(6-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-(4-acetylphenyl)-2-[(6-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8007-4688 |
| Compound Name: | N-(4-acetylphenyl)-2-[(6-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 496.01 |
| Molecular Formula: | C24 H18 Cl N3 O3 S2 |
| Smiles: | CC(c1ccc(cc1)NC(CSc1nc2ccc(cc2s1)/N=C/c1cc(ccc1O)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4521 |
| logD: | 5.3825 |
| logSw: | -5.6976 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.7 |
| InChI Key: | NVNJZWNKNVHQSU-UHFFFAOYSA-N |