1-(4-{[4-(pyridin-4-yl)-1,3-thiazol-2-yl]amino}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{[4-(pyridin-4-yl)-1,3-thiazol-2-yl]amino}phenyl)ethan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 7100-1201
Compound Name: 1-(4-{[4-(pyridin-4-yl)-1,3-thiazol-2-yl]amino}phenyl)ethan-1-one
Molecular Weight: 295.36
Molecular Formula: C16 H13 N3 O S
Smiles: CC(c1ccc(cc1)Nc1nc(cs1)c1ccncc1)=O
Stereo: ACHIRAL
logP: 3.5791
logD: 3.5788
logSw: -3.6637
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.181
InChI Key: SJPKNMGBMHWFKQ-UHFFFAOYSA-N
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