N-(2-phenoxyethyl)-7-(1H-tetrazol-1-yl)dibenzo[b,d]furan-2-sulfonamide

Chemical Structure Depiction of
N-(2-phenoxyethyl)-7-(1H-tetrazol-1-yl)dibenzo[b,d]furan-2-sulfonamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8017-3808
Compound Name: N-(2-phenoxyethyl)-7-(1H-tetrazol-1-yl)dibenzo[b,d]furan-2-sulfonamide
Molecular Weight: 435.46
Molecular Formula: C21 H17 N5 O4 S
Smiles: C(COc1ccccc1)NS(c1ccc2c(c1)c1ccc(cc1o2)n1cnnn1)(=O)=O
Stereo: ACHIRAL
logP: 4.3774
logD: 4.3773
logSw: -4.5288
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 96.936
InChI Key: JULXLOONZZVEAP-UHFFFAOYSA-N
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