N,N-diethyl-2-{3-[(propan-2-yl)oxy]phenyl}-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N,N-diethyl-2-{3-[(propan-2-yl)oxy]phenyl}-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V015-7477
Compound Name: N,N-diethyl-2-{3-[(propan-2-yl)oxy]phenyl}-1,3-thiazole-4-carboxamide
Molecular Weight: 318.44
Molecular Formula: C17 H22 N2 O2 S
Smiles: CCN(CC)C(c1csc(c2cccc(c2)OC(C)C)n1)=O
Stereo: ACHIRAL
logP: 3.8739
logD: 3.8739
logSw: -3.9272
Hydrogen bond acceptors count: 4
Polar surface area: 32.707
InChI Key: DGOHZGRMEHGIJO-UHFFFAOYSA-N
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