N-(2,3-dihydro-1H-inden-2-yl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide

Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-2-yl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y040-9495
Compound Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide
Molecular Weight: 351.43
Molecular Formula: C19 H17 N3 O2 S
Smiles: COc1ccc(cc1)c1c(C(NC2Cc3ccccc3C2)=O)snn1
Stereo: ACHIRAL
logP: 3.8773
logD: 3.8773
logSw: -4.0847
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.381
InChI Key: QMVFIBGRWUTOTJ-UHFFFAOYSA-N
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