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

Chemical Structure Depiction of
N-(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G795-0010
Compound Name: N-(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Molecular Weight: 377.42
Molecular Formula: C20 H15 N3 O3 S
Smiles: C(c1ccco1)NC(c1ccc(cc1)NC(c1c2ccccc2sn1)=O)=O
Stereo: ACHIRAL
logP: 3.9702
logD: 3.9702
logSw: -4.3335
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.482
InChI Key: SJRBDVPPNFIWKB-UHFFFAOYSA-N
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