4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[4-(diethylamino)-2-methylphenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[4-(diethylamino)-2-methylphenyl]benzene-1-sulfonamide
Available: 79 mg
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mg
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Compound characteristics

Compound ID: G408-2182
Compound Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[4-(diethylamino)-2-methylphenyl]benzene-1-sulfonamide
Molecular Weight: 425.55
Molecular Formula: C23 H27 N3 O3 S
Smiles: CCN(CC)c1ccc(c(C)c1)NS(c1ccc(cc1)c1cnc(C2CC2)o1)(=O)=O
Stereo: ACHIRAL
logP: 5.2829
logD: 4.5431
logSw: -5.1999
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.902
InChI Key: AENHWKKJOUKMRL-UHFFFAOYSA-N
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