4-Chloropyridine-3-sulfonamide - CAS 33263-43-3
Catalog: |
BB021638 |
Product Name: |
4-Chloropyridine-3-sulfonamide |
CAS: |
33263-43-3 |
Synonyms: |
4-chloro-3-pyridinesulfonamide; 4-chloropyridine-3-sulfonamide |
IUPAC Name: | 4-chloropyridine-3-sulfonamide |
Description: | 4-Chloropyridine-3-sulfonamide (CAS# 33263-43-3) is a building block that has been used as a reactant for the preparation of heterocyclic 4-substituted pyridine-3-sulfonamide derivatives as inhibitors of four isoforms of zinc enzyme carbonic anhydrase. |
Molecular Weight: | 192.62 |
Molecular Formula: | C5H5ClN2O2S |
Canonical SMILES: | C1=CN=CC(=C1Cl)S(=O)(=O)N |
InChI: | InChI=1S/C5H5ClN2O2S/c6-4-1-2-8-3-5(4)11(7,9)10/h1-3H,(H2,7,9,10) |
InChI Key: | DGIINIBYHCODIH-UHFFFAOYSA-N |
Boiling Point: | 380.4 °C at 760 mmHg |
Density: | 1.558 g/cm3 |
LogP: | 2.16350 |
GHS Hazard Statement: | H302 (13.04%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020117634-A1 | Ire1 small molecule inhibitors | 20181203 |
CA-3073794-A1 | Fused [1,2,4]thiadiazine derivatives which act as kat inhibitors of the myst family | 20170831 |
WO-2019043139-A1 | FUSED [1,2,4] THIADIAZINE DERIVATIVES AS KAT INHIBITORS OF THE MYST FAMILY | 20170831 |
EP-3676266-A1 | Fused [1,2,4]thiadiazine derivatives which act as kat inhibitors of the myst family | 20170831 |
JP-2020531593-A | Condensation [1,2,4] thiadiazine derivatives that act as KAT inhibitors of the MYST family | 20170831 |
Complexity: | 223 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.9760263 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.9760263 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 81.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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