N-(3-acetylphenyl)-3-(2,1,3-benzothiadiazole-4-sulfonyl)propanamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-3-(2,1,3-benzothiadiazole-4-sulfonyl)propanamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: C105-0834
Compound Name: N-(3-acetylphenyl)-3-(2,1,3-benzothiadiazole-4-sulfonyl)propanamide
Molecular Weight: 389.45
Molecular Formula: C17 H15 N3 O4 S2
Smiles: CC(c1cccc(c1)NC(CCS(c1cccc2c1nsn2)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.2022
logD: 2.2012
logSw: -2.8648
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 86.932
InChI Key: QAXUHGCRFDRJLM-UHFFFAOYSA-N
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