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

Chemical Structure Depiction of
N-(3-{[2-(furan-2-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: G795-0243
Compound Name: N-(3-{[2-(furan-2-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Molecular Weight: 391.45
Molecular Formula: C21 H17 N3 O3 S
Smiles: C(CNC(c1cccc(c1)NC(c1c2ccccc2sn1)=O)=O)c1ccco1
Stereo: ACHIRAL
logP: 4.016
logD: 4.016
logSw: -4.3434
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.324
InChI Key: NOVHSLAABHTWFZ-UHFFFAOYSA-N
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