N-(4-{[2-(1H-imidazol-4-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide

Chemical Structure Depiction of
N-(4-{[2-(1H-imidazol-4-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: G795-0016
Compound Name: N-(4-{[2-(1H-imidazol-4-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Molecular Weight: 391.45
Molecular Formula: C20 H17 N5 O2 S
Smiles: C(CNC(c1ccc(cc1)NC(c1c2ccccc2sn1)=O)=O)c1c[nH]cn1
Stereo: ACHIRAL
logP: 2.4638
logD: 2.4594
logSw: -2.8373
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 80.368
InChI Key: NGKYFTYNCAMREQ-UHFFFAOYSA-N
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