N-(4-acetamidophenyl)-4-{[(2,1,3-benzothiadiazole-4-sulfonyl)amino]methyl}cyclohexane-1-carboxamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-4-{[(2,1,3-benzothiadiazole-4-sulfonyl)amino]methyl}cyclohexane-1-carboxamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: C548-3641
Compound Name: N-(4-acetamidophenyl)-4-{[(2,1,3-benzothiadiazole-4-sulfonyl)amino]methyl}cyclohexane-1-carboxamide
Molecular Weight: 487.6
Molecular Formula: C22 H25 N5 O4 S2
Smiles: CC(Nc1ccc(cc1)NC(C1CCC(CC1)CNS(c1cccc2c1nsn2)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 3.0753
logD: 3.0737
logSw: -3.3297
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 109.495
InChI Key: HCJGTLHKSMXELR-UHFFFAOYSA-N
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