2-[4-(benzyloxy)-3-methoxyphenyl]-N-propyl-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[4-(benzyloxy)-3-methoxyphenyl]-N-propyl-1,3-thiazole-4-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V015-6229
Compound Name: 2-[4-(benzyloxy)-3-methoxyphenyl]-N-propyl-1,3-thiazole-4-carboxamide
Molecular Weight: 382.48
Molecular Formula: C21 H22 N2 O3 S
Smiles: CCCNC(c1csc(c2ccc(c(c2)OC)OCc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 4.4224
logD: 4.4224
logSw: -4.5708
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.443
InChI Key: PWQNLTOMJQIRFN-UHFFFAOYSA-N
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