N-[2-(4-chlorophenoxy)ethyl]-2-[(6-{[(4-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenoxy)ethyl]-2-[(6-{[(4-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-[2-(4-chlorophenoxy)ethyl]-2-[(6-{[(4-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8008-6470 |
| Compound Name: | N-[2-(4-chlorophenoxy)ethyl]-2-[(6-{[(4-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 500.01 |
| Molecular Formula: | C24 H19 Cl F N3 O2 S2 |
| Smiles: | C(COc1ccc(cc1)[Cl])NC(CSc1nc2ccc(cc2s1)/N=C/c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7943 |
| logD: | 5.7939 |
| logSw: | -6.3192 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.907 |
| InChI Key: | BFBRUMALDOVTCP-UHFFFAOYSA-N |