N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide
Chemical Structure Depiction of
N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide
N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide
Compound characteristics
Compound ID: | 2043-2448 |
Compound Name: | N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide |
Molecular Weight: | 387.67 |
Molecular Formula: | C15 H9 Cl3 N2 O2 S |
Smiles: | C(C(Nc1nc2ccc(cc2s1)[Cl])=O)Oc1ccc(cc1[Cl])[Cl] |
Stereo: | ACHIRAL |
logP: | 5.4538 |
logD: | 5.4532 |
logSw: | -5.9631 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.463 |
InChI Key: | QUZLOZPOTNGFNC-UHFFFAOYSA-N |