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
Available: 31 mg
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mg
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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
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