2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide

Chemical Structure Depiction of
2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 8009-3036
Compound Name: 2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
Molecular Weight: 482.02
Molecular Formula: C24 H20 Cl N3 O2 S2
Smiles: C(COc1ccccc1)NC(CSc1nc2ccc(cc2s1)/N=C/c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.7368
logD: 5.7364
logSw: -6.2461
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.907
InChI Key: XDGMFICCUOIVPN-UHFFFAOYSA-N
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