2-[(6-{[(3,5-dichloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
Chemical Structure Depiction of
2-[(6-{[(3,5-dichloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
2-[(6-{[(3,5-dichloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
Compound characteristics
Compound ID: | 8009-2603 |
Compound Name: | 2-[(6-{[(3,5-dichloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide |
Molecular Weight: | 532.47 |
Molecular Formula: | C24 H19 Cl2 N3 O3 S2 |
Smiles: | C(COc1ccccc1)NC(CSc1nc2ccc(cc2s1)/N=C/c1cc(cc(c1O)[Cl])[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.5104 |
logD: | 5.9306 |
logSw: | -5.8321 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.386 |
InChI Key: | SOWPAEQHOXLRDB-UHFFFAOYSA-N |