2-[(6-{[(4-iodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide

Chemical Structure Depiction of
2-[(6-{[(4-iodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8006-9551
Compound Name: 2-[(6-{[(4-iodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
Molecular Weight: 529.42
Molecular Formula: C22 H16 I N3 O S2
Smiles: C(C(Nc1ccccc1)=O)Sc1nc2ccc(cc2s1)/N=C/c1ccc(cc1)I
Stereo: ACHIRAL
logP: 6.2747
logD: 6.2743
logSw: -5.9025
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.325
InChI Key: ZAYREUDNHCZKLY-UHFFFAOYSA-N
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