4-{2-[(pyridin-2-yl)amino]-1,3-thiazol-4-yl}benzene-1,2-diol

Chemical Structure Depiction of
4-{2-[(pyridin-2-yl)amino]-1,3-thiazol-4-yl}benzene-1,2-diol
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 7790-1091
Compound Name: 4-{2-[(pyridin-2-yl)amino]-1,3-thiazol-4-yl}benzene-1,2-diol
Molecular Weight: 285.32
Molecular Formula: C14 H11 N3 O2 S
Smiles: c1ccnc(c1)Nc1nc(cs1)c1ccc(c(c1)O)O
Stereo: ACHIRAL
logP: 3.6513
logD: 3.6255
logSw: -3.7472
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 61.637
InChI Key: IVKGGQWGKCGHCS-UHFFFAOYSA-N
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