Weight | 178.22 g/mol |
---|---|
Formula | C7H6N4S |
Hydrogen Acceptors | 5 |
Hydrogen Donors | 1 |
Aromatic Rings | 2 |
Rotatable Bonds | 1 |
5-pyridin-4-yl-1,3,4-thiadiazol-2-amine (2002-04-2)
2002-04-2
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- Synthesis and SAR studies of 5-(pyridin-4-yl)-1,3,4-thiadiazol-2-amine derivatives as potent inhibitors of Bloom helicase. (Bioorganic & Medicinal Chemistry Letters, 2013)
- Syntheses, spectral and crystallographic studies of novel monometallic Co(II) and Zn(II) complexes with phenyl-(5-pyridin-4-yl[1,3,4]thiadiazol-2-yl)-amine (Journal of Molecular Structure, 2010)
- The Electronic Structure of the Nitrogen Atoms of Allyl (5- pyridin-2-yl-[1,3,4]-thiadiazol-2-yl)-amine (International Journal of Molecular Sciences, 2006)
- SYNTHESIS, CHARACTERIZATION AND CYTOTOXIC EVALUATION OF NOVEL SCHIFF BASE DERIVATIVES OF 5-[2-(4-FLUOROPHENYL) PYRIDIN-3-YL]-1, 3, 4-THIADIAZOL-2-AMINE (Indo American Journal of Pharmaceutical Research, 2014)
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Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 2002-04-2
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SMILESC1=CN=CC=C1C2=NN=C(S2)N
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InChIKeyKTWDTPBHCWJWGJ-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
Boiling Point | 306.05 C | EPA T.E.S.T. |
---|---|---|
Boiling Point | 375.69 C | EPI Suite |
Density | 1.46 g/cm3 | EPA T.E.S.T. |
Flash Point | 185.32 C | EPA T.E.S.T. |
Melting Point | 152.35 C | EPI Suite |
Water Solubility | 562.79 mg/L | EPA T.E.S.T. |
Water Solubility | 1e+06 mg/L | EPI Suite |
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Synthesis
Similar Compounds
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(2002-03-1)
2 alternate names
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