N-(piperidine-1-carbothioyl)benzamide
Modify Date: 2025-09-27 11:24:08
N-(piperidine-1-carbothioyl)benzamide structure
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Common Name | N-(piperidine-1-carbothioyl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 58415-38-6 | Molecular Weight | 248.34400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H16N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(piperidine-1-carbothioyl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H16N2OS |
|---|---|
| Molecular Weight | 248.34400 |
| Exact Mass | 248.09800 |
| PSA | 67.92000 |
| LogP | 2.69990 |
| InChIKey | VNJFHWMMNGRADW-UHFFFAOYSA-N |
| SMILES | O=C(NC(=S)N1CCCCC1)c1ccccc1 |
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~87%
N-(piperidine-1... CAS#:58415-38-6 |
| Literature: Chennakrishnareddy, Gundala; Debasis, Hazra; Jayan, Rapai; Manjunatha, Sulur G. Tetrahedron Letters, 2011 , vol. 52, # 46 p. 6170 - 6173 |
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~%
N-(piperidine-1... CAS#:58415-38-6 |
| Literature: Chennakrishnareddy, Gundala; Debasis, Hazra; Jayan, Rapai; Manjunatha, Sulur G. Tetrahedron Letters, 2011 , vol. 52, # 46 p. 6170 - 6173 |
|
~%
N-(piperidine-1... CAS#:58415-38-6 |
| Literature: Bredereck; Reif Chemische Berichte, 1948 , vol. 81, p. 426,429,433 |
|
~%
N-(piperidine-1... CAS#:58415-38-6 |
| Literature: Rolfs, Andreas; Liebscher, Juergen Journal of Organic Chemistry, 1997 , vol. 62, # 11 p. 3480 - 3487 |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Antioxidant activity assessed as DPPH radical scavenging activity at 20 uM measured a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4267463
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Name: Inhibition of recombinant human 5-LOX expressed in Escherichia coli BL21 at 10 uM usi...
Source: ChEMBL
Target: Polyunsaturated fatty acid 5-lipoxygenase
External Id: CHEMBL4267462
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|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
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1
| HMS1529P03 |
| N1-piperidinocarbothioylbenzamide |
| piperidine-1-carbothioic acid benzoylamide |
| 1-pentamethylene-3-benzoylthiourea |