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N-[4-(dimethylamino)phenyl]-4-(pentadecyloxy)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[4-(dimethylamino)phenyl]-4-(pentadecyloxy)benzene-1-sulfonamide
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 8010-5232
Compound Name: N-[4-(dimethylamino)phenyl]-4-(pentadecyloxy)benzene-1-sulfonamide
Molecular Weight: 502.76
Molecular Formula: C29 H46 N2 O3 S
Smiles: CCCCCCCCCCCCCCCOc1ccc(cc1)S(Nc1ccc(cc1)N(C)C)(=O)=O
Stereo: ACHIRAL
logP: 9.9978
logD: 9.9369
logSw: -5.9029
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.111
InChI Key: WBBKNVDNKDNPOJ-UHFFFAOYSA-N
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