| Weight | 180.598 g/mol |
|---|---|
| Formula | C7H5ClN4 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
4-Chloro-6-(1H-pyrazol-1-yl)pyrimidine (114833-95-3)
114833-95-3
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- Optimization of potent, selective, and orally bioavailable pyrrolodinopyrimidine-containing inhibitors of heat shock protein 90. Identification of development candidate 2-amino-4-{4-chloro-2-[2-(4-fluoro-1H-pyrazol-1-yl)ethoxy]-6-methylphenyl}-N-(2,2-difluoropropyl)-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxamide. (Journal of Medicinal Chemistry, 2011)
- 4-(4-Chloro-5-methyl-3-trifluoromethyl-1H-pyrazol-1-yl)-6-(prop-2-ynyloxy)pyrimidine (Acta Crystallographica Section E-structure Reports Online, 2010)
- Ethyl 4-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (Acta Crystallographica Section E-structure Reports Online, 2009)
- 2-[5-(2-Methylphenyl)-3-(2-methylstyryl)-4,5-dihydro-1H-pyrazol-1-yl]-6-(thiophen-2-yl)-4-(trifluoromethyl)pyrimidine chloroform monosolvate (Acta Crystallographica Section E-structure Reports Online, 2014)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 114833-95-3
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SMILESC1=CN(N=C1)C2=CC(=NC=N2)Cl
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InChIKeyHDRFFLHBLUPAKE-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 278.1 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 297.56 C | EPI Suite |
| Density | 1.35 g/cm3 | EPA T.E.S.T. |
| Flash Point | 150.53 C | EPA T.E.S.T. |
| Melting Point | 98.3 C | EPI Suite |
| Water Solubility | 4200.19 mg/L | EPA T.E.S.T. |
| Water Solubility | 49358 mg/L | EPI Suite |
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