N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide

Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8006-8640
Compound Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide
Molecular Weight: 399.43
Molecular Formula: C22 H13 N3 O3 S
Smiles: c1ccc2C(N(C(c2c1)=O)c1ccc(cc1)C(Nc1nc2ccccc2s1)=O)=O
Stereo: ACHIRAL
logP: 4.3721
logD: 4.3695
logSw: -4.5839
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.732
InChI Key: CEUQCBBAOIHVCK-UHFFFAOYSA-N
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