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

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

Compound ID: 8013-6389
Compound Name: N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]-4-fluorobenzene-1-sulfonamide
Molecular Weight: 417.42
Molecular Formula: C18 H16 F N5 O4 S
Smiles: CCOc1nc(c2ccccc2)nc(NC(NS(c2ccc(cc2)F)(=O)=O)=O)n1
Stereo: ACHIRAL
logP: 4.4686
logD: 1.5281
logSw: -4.1555
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 101.932
InChI Key: OCWYMMTUZWHJOD-UHFFFAOYSA-N
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