2,4-Difluorobenzenesulfonamide - CAS 13656-60-5
Catalog: |
BB008375 |
Product Name: |
2,4-Difluorobenzenesulfonamide |
CAS: |
13656-60-5 |
Synonyms: |
2,4-difluorobenzenesulfonamide |
IUPAC Name: | 2,4-difluorobenzenesulfonamide |
Description: | 2,4-Difluorobenzenesulfonamide (CAS# 13656-60-5) is a useful research chemical. |
Molecular Weight: | 193.17 |
Molecular Formula: | C6H5F2NO2S |
Canonical SMILES: | C1=CC(=C(C=C1F)F)S(=O)(=O)N |
InChI: | InChI=1S/C6H5F2NO2S/c7-4-1-2-6(5(8)3-4)12(9,10)11/h1-3H,(H2,9,10,11) |
InChI Key: | PTHLPYKPCQLAOF-UHFFFAOYSA-N |
Boiling Point: | 300.3 °C at 760 mmHg |
Density: | 1.523 g/cm3 |
MDL: | MFCD01320743 |
LogP: | 2.39330 |
GHS Hazard Statement: | H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P332+P313, P337+P313, P362, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-10093667-B1 | Coumarinyl-thiazole-sulfonyl conjugate and preparation thereof | 20170524 |
EP-3426246-A1 | Thiazolidinone compounds and use thereof | 20160307 |
US-10544113-B2 | Thiazolidinone compounds and use thereof | 20160307 |
US-2017253569-A1 | Thiazolidinone compounds and use thereof | 20160307 |
WO-2017155910-A1 | Thiazolidinone compounds and use thereof | 20160307 |
PMID | Publication Date | Title | Journal |
14684294 | 20040105 | 4-Amino cyclohexylglycine analogues as potent dipeptidyl peptidase IV inhibitors | Bioorganic & medicinal chemistry letters |
Complexity: | 249 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 193.00090590 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 193.00090590 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 68.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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