N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-[(prop-2-en-1-yl)oxy]benzamide

Chemical Structure Depiction of
N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-[(prop-2-en-1-yl)oxy]benzamide
Available: 178 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-2885
Compound Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-[(prop-2-en-1-yl)oxy]benzamide
Molecular Weight: 302.39
Molecular Formula: C16 H18 N2 O2 S
Smiles: [H]N(CCc1csc(C)n1)C(c1ccc(cc1)OCC=C)=O
Stereo: ACHIRAL
logP: 2.7938
logD: 2.7938
logSw: -3.3542
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.218
InChI Key: MVLATUUPKGUJSM-UHFFFAOYSA-N
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