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

Chemical Structure Depiction of
2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8006-9550
Compound Name: 2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
Molecular Weight: 469.58
Molecular Formula: C26 H19 N3 O2 S2
Smiles: C(C(Nc1ccccc1)=O)Sc1nc2ccc(cc2s1)/N=C/c1c(ccc2ccccc12)O
Stereo: ACHIRAL
logP: 6.0374
logD: 5.9926
logSw: -6.7117
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.602
InChI Key: YFCSLUZFICYFTP-UHFFFAOYSA-N
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