4-{[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]amino}-4-oxobut-2-enoic acid

Chemical Structure Depiction of
4-{[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]amino}-4-oxobut-2-enoic acid
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y503-0918
Compound Name: 4-{[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]amino}-4-oxobut-2-enoic acid
Molecular Weight: 324.36
Molecular Formula: C17 H12 N2 O3 S
Smiles: C(=C/C(Nc1nc(cs1)c1ccc2ccccc2c1)=O)\C(O)=O
Stereo: ACHIRAL
logP: 4.3494
logD: -0.1089
logSw: -4.4379
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.275
InChI Key: RDIYWXLDIARVDR-UHFFFAOYSA-N
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