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N-(4-{[(pyridin-3-yl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide

Chemical Structure Depiction of
N-(4-{[(pyridin-3-yl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
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Compound characteristics

Compound ID: G795-0002
Compound Name: N-(4-{[(pyridin-3-yl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Molecular Weight: 388.45
Molecular Formula: C21 H16 N4 O2 S
Smiles: C(c1cccnc1)NC(c1ccc(cc1)NC(c1c2ccccc2sn1)=O)=O
Stereo: ACHIRAL
logP: 2.9919
logD: 2.9917
logSw: -3.3097
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.251
InChI Key: GVEILKNEPNRCBV-UHFFFAOYSA-N
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