4-{[2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino}benzamide

Chemical Structure Depiction of
4-{[2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino}benzamide
Available: 219 mg
Amount:
mg
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Compound characteristics

Compound ID: 4296-0974
Compound Name: 4-{[2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino}benzamide
Molecular Weight: 346.41
Molecular Formula: C19 H14 N4 O S
Smiles: C(=C(\C#N)c1nc(cs1)c1ccccc1)\Nc1ccc(cc1)C(N)=O
Stereo: ACHIRAL
logP: 3.6625
logD: 3.6625
logSw: -4.2194
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 72.417
InChI Key: CYQPZBAIONKJNE-UHFFFAOYSA-N
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