2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
Chemical Structure Depiction of
2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
Compound characteristics
Compound ID: | 8006-9922 |
Compound Name: | 2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide |
Molecular Weight: | 472.41 |
Molecular Formula: | C22 H15 Cl2 N3 O S2 |
Smiles: | C(C(Nc1ccccc1)=O)Sc1nc2ccc(cc2s1)/N=C/c1ccc(cc1[Cl])[Cl] |
Stereo: | ACHIRAL |
logP: | 6.7303 |
logD: | 6.7302 |
logSw: | -6.4591 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.325 |
InChI Key: | RGYFIJTUBKCDAF-UHFFFAOYSA-N |