5-({[1,1-dimethyl-3-(propan-2-yl)-2,3-dihydro-1H-inden-5-yl]oxy}methyl)-2,1,3-benzothiadiazole

Chemical Structure Depiction of
5-({[1,1-dimethyl-3-(propan-2-yl)-2,3-dihydro-1H-inden-5-yl]oxy}methyl)-2,1,3-benzothiadiazole
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8019-4110
Compound Name: 5-({[1,1-dimethyl-3-(propan-2-yl)-2,3-dihydro-1H-inden-5-yl]oxy}methyl)-2,1,3-benzothiadiazole
Molecular Weight: 352.5
Molecular Formula: C21 H24 N2 O S
Smiles: CC(C)C1CC(C)(C)c2ccc(cc12)OCc1ccc2c(c1)nsn2
Stereo: RACEMIC MIXTURE
logP: 6.4971
logD: 6.4971
logSw: -5.7859
Hydrogen bond acceptors count: 3
Polar surface area: 27.9348
InChI Key: KGOMQOTWCWAIIW-KRWDZBQOSA-N
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