N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enamide

Chemical Structure Depiction of
N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G786-1091
Compound Name: N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enamide
Molecular Weight: 313.4
Molecular Formula: C15 H11 N3 O S2
Smiles: C(=C/c1cccs1)\C(Nc1nc(cs1)c1ccccn1)=O
Stereo: ACHIRAL
logP: 3.5496
logD: 3.5494
logSw: -3.6668
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.957
InChI Key: ZIUQIINODRFTPI-UHFFFAOYSA-N
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