N-(6-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)benzamide

Chemical Structure Depiction of
N-(6-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)benzamide
Available: 254 mg
Amount:
mg
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Compound characteristics

Compound ID: F689-0224
Compound Name: N-(6-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)benzamide
Molecular Weight: 465.59
Molecular Formula: C24 H23 N3 O3 S2
Smiles: [H]c1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NS(c1ccc(CC(C)C)cc1)(=O)=O
Stereo: ACHIRAL
logP: 6.318
logD: 6.1243
logSw: -5.4565
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.741
InChI Key: FAAPATFOSAWGQC-UHFFFAOYSA-N
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