| Weight | 226.301 g/mol |
|---|---|
| Formula | C10H14N2O2S |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
1-(phenylsulfonyl)piperazine (14172-55-5)
14172-55-5
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- Investigation of the mode of binding of a novel series of N-benzyl-4-heteroaryl-1-(phenylsulfonyl)piperazine-2-carboxamides to the hepatitis C virus polymerase. (Bioorganic & Medicinal Chemistry Letters, 2011)
- SAR studies on a series of N-benzyl-4-heteroaryl-1-(phenylsulfonyl)piperazine-2-carboxamides: potent inhibitors of the polymerase enzyme (NS5B) of the hepatitis C virus. (Bioorganic & Medicinal Chemistry Letters, 2011)
- Corrigendum to Investigation of the mode of binding of a novel series of N-benzyl-4-heteroaryl-1-(phenylsulfonyl)piperazine-2-carboxamides to the hepatitis C virus polymerase [Bioorg. Med. Chem. Lett. 21 (2011) 2212] (Bioorganic & Medicinal Chemistry Letters, 2011)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 14172-55-5
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SMILESC1CN(CCN1)S(=O)(=O)C2=CC=CC=C2
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InChIKeyNANQJUFFKXWVJR-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 306.16 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 367.52 C | EPI Suite |
| Density | 1.27 g/cm3 | EPA T.E.S.T. |
| Flash Point | 199.59 C | EPA T.E.S.T. |
| Melting Point | 139.65 C | EPI Suite |
| Water Solubility | 2416.31 mg/L | EPA T.E.S.T. |
| Water Solubility | 91404 mg/L | EPI Suite |
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Synthesis
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1-(phenylsulfonyl)piperazine
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