N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]-4-methoxybenzene-1-sulfonamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8014-1453
Compound Name: N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]-4-methoxybenzene-1-sulfonamide
Molecular Weight: 429.45
Molecular Formula: C19 H19 N5 O5 S
Smiles: CCOc1nc(c2ccccc2)nc(NC(NS(c2ccc(cc2)OC)(=O)=O)=O)n1
Stereo: ACHIRAL
logP: 4.422
logD: 2.8942
logSw: -4.1842
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 109.476
InChI Key: CUMBYBWXYANSII-UHFFFAOYSA-N
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