2-hydroxy-5-{[4-phenyl-3-(prop-2-en-1-yl)-1,3-thiazol-2(3H)-ylidene]amino}benzoic acid

Chemical Structure Depiction of
2-hydroxy-5-{[4-phenyl-3-(prop-2-en-1-yl)-1,3-thiazol-2(3H)-ylidene]amino}benzoic acid
Available: 187 mg
Amount:
mg
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Compound characteristics

Compound ID: 4052-1387
Compound Name: 2-hydroxy-5-{[4-phenyl-3-(prop-2-en-1-yl)-1,3-thiazol-2(3H)-ylidene]amino}benzoic acid
Molecular Weight: 352.41
Molecular Formula: C19 H16 N2 O3 S
Smiles: C=CCN1C(=CSC/1=N/c1ccc(c(c1)C(O)=O)O)c1ccccc1
Stereo: ACHIRAL
logP: 5.2214
logD: 1.3929
logSw: -4.9021
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.509
InChI Key: YGHUXWNCOHTVCV-UHFFFAOYSA-N
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