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1-{4-[(4-ethoxybenzene-1-sulfonyl)amino]phenyl}-N-(prop-2-en-1-yl)cyclopropane-1-carboxamide

Chemical Structure Depiction of
1-{4-[(4-ethoxybenzene-1-sulfonyl)amino]phenyl}-N-(prop-2-en-1-yl)cyclopropane-1-carboxamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L164-0496
Compound Name: 1-{4-[(4-ethoxybenzene-1-sulfonyl)amino]phenyl}-N-(prop-2-en-1-yl)cyclopropane-1-carboxamide
Molecular Weight: 514.52
Molecular Formula: C21 H24 N2 O4 S
Salt: CF3COOH
Smiles: CCOc1ccc(cc1)S(Nc1ccc(cc1)C1(CC1)C(NCC=C)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.0881
logD: 3.0869
logSw: -3.4655
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.79
InChI Key: YYCKTMGLLBOHLY-UHFFFAOYSA-N
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