N-[4-(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole-6-carboxamide

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole-6-carboxamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: G786-0297
Compound Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole-6-carboxamide
Molecular Weight: 387.48
Molecular Formula: C21 H13 N3 O S2
Smiles: c1ccc2c(c1)nc(c1ccc(cc1)NC(c1ccc3c(c1)scn3)=O)s2
Stereo: ACHIRAL
logP: 5.2147
logD: 5.2147
logSw: -5.534
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.122
InChI Key: WPVLNNAIOXEHRC-UHFFFAOYSA-N
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