N-(2-fluorophenyl)-2-[(6-{[(2-hydroxy-5-iodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-2-[(6-{[(2-hydroxy-5-iodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-(2-fluorophenyl)-2-[(6-{[(2-hydroxy-5-iodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | 8007-6487 |
Compound Name: | N-(2-fluorophenyl)-2-[(6-{[(2-hydroxy-5-iodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
Molecular Weight: | 563.41 |
Molecular Formula: | C22 H15 F I N3 O2 S2 |
Smiles: | C(C(Nc1ccccc1F)=O)Sc1nc2ccc(cc2s1)/N=C/c1cc(ccc1O)I |
Stereo: | ACHIRAL |
logP: | 6.4949 |
logD: | 6.4229 |
logSw: | -5.7078 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.175 |
InChI Key: | IMPBJWAYHLPYDN-UHFFFAOYSA-N |